Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02166454
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 |
173 | BENZOYL-FORMIC ACID | A,B | 1SZE | 0.73 | |
PHT | PHTHALIC ACID | A,B,C | 2B7P | 0.71 | |
PHT | PHTHALIC ACID | A | 3C2V | 0.71 | |
PHT | PHTHALIC ACID | A,B,C,D,E,F | 1QPR | 0.71 | |
PHT | PHTHALIC ACID | A,B | 3C2R | 0.71 | |
NOM | 7-HYDROXY-5-METHYL-3,3A,5,11B-TETRAHYDRO- 1,4-DIOXA-CYCLOPENTA[A]ANTHRACENE- 2,6,11-TRIONE | A | 1N5V | 0.71 | |
HFA | ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID | 0,1,3,4,5,9, A,B,C,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 1VQ6 | 0.7 | |
HFA | ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID | A,B | 1C1X | 0.7 | |
HFA | ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQP | 0.7 | |
HFA | ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID | 0,1,2,3,4,5, 9,A,B,C,D,F, H,J,K,L,M,N, O,Q,R,S,T,U, Y,Z | 1VQN | 0.7 | |
HFA | ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID | I | 1QRP | 0.7 | |
HFA | ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID | A | 2CTC | 0.7 | |
HFA | ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID | I | 1E82 | 0.7 | |
HFA | ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID | I | 1E81 | 0.7 | |
HPZ | (2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA- 2,4-DIENOIC ACID | A | 2PUJ | 0.71 | |
BZS | L-BENZYLSUCCINIC ACID | A | 1CBX | 0.71 | |
BZS | L-BENZYLSUCCINIC ACID | A | 1HYT | 0.71 | |
BZS | L-BENZYLSUCCINIC ACID | A,B | 1WHT | 0.71 | |
HPX | (2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA- 2,4-DIENOIC ACID | A,B,C,D | 2DSA | 0.71 | |
TRZ | TRAZEOLIDE | A | 1C12 | 0.83 | |
IBP | IBUPROFEN | A | 3FKX | 0.7 | |
IBP | IBUPROFEN | A,B | 2BXG | 0.7 | |
IBP | IBUPROFEN | A,B | 1EQG | 0.7 | |
IBP | IBUPROFEN | A,B,C | 2WD9 | 0.7 | |
IBP | IBUPROFEN | A | 2PWS | 0.7 | |
791 | 2-PHENYLMALONIC ACID | A | 1O4P | 0.73 | |
PPY | 3-PHENYLPYRUVIC ACID | A,B | 2Q5O | 0.71 | |
PPY | 3-PHENYLPYRUVIC ACID | A,B | 1LCO | 0.71 | |
PPY | 3-PHENYLPYRUVIC ACID | A,B,C,D,E,F | 2ZF4 | 0.71 | |
PPY | 3-PHENYLPYRUVIC ACID | A,B | 1BW9 | 0.71 | |
HSI | (3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID | A | 2Z2D | 0.7 | |
OPH | 2-HYDROXY-3-PHENYL-PROPIONIC ACID METHYL ESTER | E,I | 1PPM | 0.73 | |
OPH | 2-HYDROXY-3-PHENYL-PROPIONIC ACID METHYL ESTER | E,I | 1PPL | 0.73 | |
OSB | 2-SUCCINYLBENZOATE | A | 1FHV | 0.75 | |
OSB | 2-SUCCINYLBENZOATE | A,B,C,D | 1SJB | 0.75 | |
OSB | 2-SUCCINYLBENZOATE | A,B | 2QVH | 0.75 | |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MRA | 0.71 | |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MNS | 0.71 | |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1DTN | 0.71 | |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MDR | 0.71 | |
ELI | 6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN- 2-YL)HEXANOIC ACID | A,B | 2GH5 | 0.78 | |
KPV | 5-PHENYL-2-KETO-VALERIC ACID | A,B | 2Q5Q | 0.71 |