Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03487983
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 |
CXA![]() | PHENYLALANINE-N-SULFONAMIDE | A | 1IY7 | 0.73 | ![]() |
1PA![]() | PHENYLMETHYLACETIC ACID ALANINE | I | 1BHF | 0.73 | ![]() |
4BA![]() | 4-[(2-CARBOXY-ETHYLAMINO)-METHYL]- BENZOIC ACID | C | 1FAV | 0.73 | ![]() |
B30![]() | {2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2- )-KAPPAO}COPPER | A | 2FOV | 0.71 | ![]() |
B30![]() | {2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2- )-KAPPAO}COPPER | A,B | 2FOY | 0.71 | ![]() |
4AF![]() | 4-ACETYL-L-PHENYLALANINE | A | 1ZH6 | 0.72 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1MCS | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1GOE | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2RM9 | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1SOC | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C,E,F | 1SFQ | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1ABJ | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1DWE | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I,M | 1HLT | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,H,L | 1J9C | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I,T | 1TMB | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2JRY | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2SOC | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2YYF | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 2HGT | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,D | 2Q3I | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,P | 1MCD | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1HAO | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B,I | 1Z8J | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B,C | 2PGQ | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | C,D,H,I,L,M, X,Y | 1DVA | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1NRR | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1PPB | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | C,D,G,H | 1NU7 | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 2HPP | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C | 2OD3 | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1B0Q | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C,E,F | 1NU9 | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B,I | 1Z8I | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | H,I,J | 1TMU | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B,C,D,E,F | 2DNS | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1GO9 | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C,E,F | 1A0H | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1MCF | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2RME | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | H,I | 1TMT | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1ABI | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | R | 1NRQ | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C,F,G | 2A1D | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B | 2Q33 | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | C,H,L | 1DAN | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1MCE | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C,E,F | 2A45 | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2RMI | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B,I | 1TQ7 | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1W7M | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1HAP | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B | 1ORF | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1IHS | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1MCC | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2RMD | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2JQB | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 2HPQ | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | C,E,F | 1SHH | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,I | 1CVR | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | L,P | 1AUT | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1MCI | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | H,I | 3F6U | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1BFW | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | H,I | 1HAI | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C | 2THF | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1IHT | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,P | 1MCJ | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1TKH | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | C,H,L,T | 2FIR | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2FMZ | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1YL9 | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1HUT | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1FXY | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1YL8 | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | C,H,L | 1QFK | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1MCB | 0.7 | ![]() |
FE3![]() | 4-(2-aminoethyl)-3-chlorobenzoic acid | A,B | 2K1Q | 0.71 | ![]() |
159![]() | 2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)- BENZOIC ACID | A,B | 1NME | 0.76 | ![]() |
HMF![]() | 2-AMINO-4-PHENYL-BUTYRIC ACID | I,J | 1AY6 | 0.7 | ![]() |
CIN![]() | 4-CARBOXYCINNAMIC ACID | A,B,C,D | 1HAB | 0.71 | ![]() |
CIN![]() | 4-CARBOXYCINNAMIC ACID | A,B | 1T6J | 0.71 | ![]() |
HPE![]() | HOMOPHENYLALANINE | A,B | 1B1H | 0.7 | ![]() |
BSB![]() | N-BENZYL-4-SULFAMOYL-BENZAMIDE | A | 1G4O | 0.71 | ![]() |
EMT![]() | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B | 1KDG | 0.75 | ![]() |
EMT![]() | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B,C,D | 1O9L | 0.75 | ![]() |
BJI![]() | 1(R)-1-ACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID | A | 1ERM | 0.73 | ![]() |
A41![]() | 5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID | A | 1YW7 | 0.74 | ![]() |
2BL![]() | (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]- L-aspartic acid | A | 1BTU | 0.74 | ![]() |
BDL![]() | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.73 | ![]() |
4MB![]() | 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID | A,B | 2HDS | 0.73 | ![]() |
4CB![]() | 4-CARBOXYPHENYLBORONIC ACID | A,B | 1KDW | 0.7 | ![]() |
BJP![]() | (1R)-2-PHENYLACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID | A | 1ERO | 0.71 | ![]() |