Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03496338
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
3HL![]() | (3S)-3-HYDROXYBUTANOIC ACID | A | 2ECQ | 0.7 | ![]() |
3HL![]() | (3S)-3-HYDROXYBUTANOIC ACID | A,B,C,D | 3EEW | 0.7 | ![]() |
POG![]() | (20S)-2,5,8,11,14,17-HEXAMETHYL- 3,6,9,12,15,18-HEXAOXAHENICOSANE- 1,20-DIOL | A | 1WOZ | 0.7 | ![]() |
AE3![]() | 2-(2-ETHOXYETHOXY)ETHANOL | A,B | 2C2N | 0.71 | ![]() |
AE3![]() | 2-(2-ETHOXYETHOXY)ETHANOL | A,B | 2JGH | 0.71 | ![]() |
AE3![]() | 2-(2-ETHOXYETHOXY)ETHANOL | A,B | 2JGJ | 0.71 | ![]() |
AE3![]() | 2-(2-ETHOXYETHOXY)ETHANOL | A,B,C | 2JHE | 0.71 | ![]() |
AE3![]() | 2-(2-ETHOXYETHOXY)ETHANOL | A,B | 1J06 | 0.71 | ![]() |
AE3![]() | 2-(2-ETHOXYETHOXY)ETHANOL | A,B | 2JGI | 0.71 | ![]() |
ETX![]() | 2-ETHOXYETHANOL | A,B | 2D1G | 0.71 | ![]() |
ETX![]() | 2-ETHOXYETHANOL | A | 3BBY | 0.71 | ![]() |
ETX![]() | 2-ETHOXYETHANOL | A,B | 1R37 | 0.71 | ![]() |
ETX![]() | 2-ETHOXYETHANOL | A,B,C,D | 2VZY | 0.71 | ![]() |
ETX![]() | 2-ETHOXYETHANOL | A,H,L,U | 2FD6 | 0.71 | ![]() |
ETX![]() | 2-ETHOXYETHANOL | A | 2GNO | 0.71 | ![]() |
ETX![]() | 2-ETHOXYETHANOL | A,B,H | 3GBN | 0.71 | ![]() |
ETX![]() | 2-ETHOXYETHANOL | A,B | 3DT7 | 0.71 | ![]() |
ETX![]() | 2-ETHOXYETHANOL | A,B | 2R7H | 0.71 | ![]() |
ETX![]() | 2-ETHOXYETHANOL | A | 2HX5 | 0.71 | ![]() |
ETX![]() | 2-ETHOXYETHANOL | A,B,C,D | 3E49 | 0.71 | ![]() |
ETX![]() | 2-ETHOXYETHANOL | A,C | 3BYB | 0.71 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | A,B,C,D | 2VK8 | 0.76 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | 0,1,3,4,9,A, B,C,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1VQ7 | 0.76 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | 0,1,3,4,9,A, B,C,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1VQ4 | 0.76 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | A,C,E | 2VOJ | 0.76 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | 0,1,2,3,4,9, A,B,C,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 1VQ5 | 0.76 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | A | 1W9N | 0.76 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B | 2CL5 | 0.74 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A | 1Z2U | 0.74 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B | 1SMH | 0.74 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A | 1XH9 | 0.74 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B,C,D,E,F, G,H | 2F9P | 0.74 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A | 2H90 | 0.74 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B,C,D,E,F, G,H | 2F9N | 0.74 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B | 1XH5 | 0.74 | ![]() |
4PA![]() | PROPYL ACETATE | A | 1TQH | 0.71 | ![]() |
4PA![]() | PROPYL ACETATE | A | 2O7R | 0.71 | ![]() |
VAD![]() | DEAMINOHYDROXYVALINE | C | 1CWO | 0.72 | ![]() |
RB3![]() | (1R)-3-{[(1R)-3-METHOXY-1-METHYL- 3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)- 3-HYDROXYBUTANOATE | A | 2D81 | 0.7 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A | 2Z3V | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 1WOM | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B,E,L | 1DIO | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 1R9E | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B,C,D | 2PJM | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,L | 1EGM | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A | 1K6E | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A | 2RIL | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B,C | 3GDH | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 1EX0 | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B,C,D,E,F, G,H | 2OIF | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 3BXP | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 2EWG | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,L | 1EGV | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A | 2IZS | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B,C,D | 2V9N | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B,N,P | 1HHY | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 2J1P | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A | 2V9L | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 1RRM | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 3BF5 | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A | 1DS1 | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 2VZ6 | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 1HQS | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A | 2ODV | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B,E,L | 1IWP | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 3BEM | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,L | 1EEX | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A | 3BQR | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A | 3D71 | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 1EVU | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A | 2IZR | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B,E,L | 1UC4 | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 2E7Y | 0.71 | ![]() |
LAC![]() | LACTIC ACID | A | 2FLT | 0.76 | ![]() |
LAC![]() | LACTIC ACID | A | 2IMP | 0.76 | ![]() |
LAC![]() | LACTIC ACID | A | 1C0Q | 0.76 | ![]() |
LAC![]() | LACTIC ACID | E,I,P | 1P11 | 0.76 | ![]() |
LAC![]() | LACTIC ACID | A,B | 2NLI | 0.76 | ![]() |
LAC![]() | LACTIC ACID | A,B,C,D | 2PI1 | 0.76 | ![]() |
LAC![]() | LACTIC ACID | A | 1C0R | 0.76 | ![]() |
LAC![]() | LACTIC ACID | A | 1UHD | 0.76 | ![]() |
LAC![]() | LACTIC ACID | C,D | 1AXD | 0.76 | ![]() |
LAC![]() | LACTIC ACID | A | 1QH9 | 0.76 | ![]() |
LAC![]() | LACTIC ACID | A | 2P1E | 0.76 | ![]() |
LAC![]() | LACTIC ACID | A | 1K87 | 0.76 | ![]() |
LAC![]() | LACTIC ACID | E,I | 1P12 | 0.76 | ![]() |
LAC![]() | LACTIC ACID | A | 1W3Q | 0.76 | ![]() |
LAC![]() | LACTIC ACID | A | 1C0K | 0.76 | ![]() |
LAC![]() | LACTIC ACID | A,B | 2FN7 | 0.76 | ![]() |
LAC![]() | LACTIC ACID | A | 1TJ1 | 0.76 | ![]() |
LAC![]() | LACTIC ACID | A | 1TJ0 | 0.76 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A,B | 3BXP | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A,B,C,P | 1HHZ | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A | 2PC0 | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A,B,C | 3GDH | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A | 2VBK | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A,B | 1HQS | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A | 1YIQ | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A | 3EO7 | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A | 1REM | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A | 2V2B | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A,B,E,L | 1UC5 | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A | 2HB4 | 0.71 | ![]() |
PG0![]() | 2-(2-METHOXYETHOXY)ETHANOL | A,B | 3CN9 | 0.71 | ![]() |
PG0![]() | 2-(2-METHOXYETHOXY)ETHANOL | A | 2GLA | 0.71 | ![]() |
PG0![]() | 2-(2-METHOXYETHOXY)ETHANOL | A | 2VJI | 0.71 | ![]() |
PG0![]() | 2-(2-METHOXYETHOXY)ETHANOL | A | 2CU9 | 0.71 | ![]() |