Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02596052
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 |
421![]() | 6-CARBAMIMIDOYL-4-(3-HYDROXY-2- METHYL-BENZOYLAMINO)-NAPHTHALENE- 2-CARBOXYLIC ACID METHYL ESTER | A | 1ZSK | 0.72 | ![]() |
BN4![]() | 4-[4-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)- 2,3-DIMETHYLPHENOXY]BUTANOIC ACID | A | 1WV0 | 0.7 | ![]() |
HAB![]() | A,B | 1SRE | 0.73 | ![]() | |
ILC![]() | A | 2FPV | 0.75 | ![]() | |
D27![]() | 2-{[(2E)-3-(3,4-dimethoxyphenyl)prop- 2-enoyl]amino}benzoic acid | A,B,C,D | 2VD0 | 0.76 | ![]() |
MOB![]() | A,B | 1SRH | 0.72 | ![]() | |
ILF![]() | A | 2FPY | 0.72 | ![]() | |
VRX![]() | (2S)-({(5Z)-5-[(5-ETHYL-2-FURYL)METHYLENE]- 4-OXO-4,5-DIHYDRO-1,3-THIAZOL-2- YL}AMINO)(4-FLUOROPHENYL)ACETIC ACID | A,B | 2HWI | 0.77 | ![]() |
4BQ![]() | (2S)-2-amino-5-oxo-5-[(4-phenylmethoxyphenyl)amino]pentanoic acid | A | 3CHQ | 0.7 | ![]() |
R2C![]() | 5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID | A | 2PRL | 0.75 | ![]() |
ILB![]() | A | 2FPT | 0.73 | ![]() | |
C95![]() | 4-{5-[(Z)-(2-IMINO-4-OXO-1,3-THIAZOLIDIN- 5-YLIDENE)METHYL]FURAN-2-YL}BENZOIC ACID | A,C | 2UZE | 0.78 | ![]() |
ILH![]() | A | 2FQI | 0.71 | ![]() | |
3FT![]() | A | 2BXV | 0.74 | ![]() | |
BRK![]() | {(2Z)-4-AMINO-2-[(4-METHOXYPHENYL)IMINO]- 2,3-DIHYDRO-1,3-THIAZOL-5-YL}(4- METHOXYPHENYL)METHANONE | A | 2IZR | 0.84 | ![]() |
MTB![]() | A,B | 1SRF | 0.71 | ![]() | |
MHB![]() | A,B | 1SRG | 0.73 | ![]() | |
BN3![]() | 4-[3-CHLORO-4-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)PHENOXY]BUTANOIC ACID | A | 1WUY | 0.7 | ![]() |
DMB![]() | A,B | 1SRI | 0.71 | ![]() | |
44C![]() | A | 2FBR | 0.73 | ![]() | |
RQ3![]() | 2-{4-[(3,5-DIMETHYLANILINO)-CARBONYL- METHYL]-PHENOXY}-2-METHYLPROPIONIC ACID | A,B,C,D | 1G9V | 0.7 | ![]() |
3MB![]() | 3-METHOXYBENZAMIDE | A | 3PAX | 0.7 | ![]() |
BN2![]() | 7-[2,6-DICHLORO-4-({[(2-CHLOROBENZOYL)AMINO]CARBONYL}AMINO)PHENOXY]HEPTANOIC ACID | A | 1WUT | 0.7 | ![]() |
IC1![]() | 3-[(2,4,6-TRIMETHOXY-PHENYL)-METHYLENE]- INDOLIN-2-ONE | A,B | 1EH4 | 0.71 | ![]() |
RAC![]() | 4-(2-DIMETHYLCARBAMOYL-PHENYLCARBAMOYLOXYMETHYL)- BENZOIC ACID | H | 1MEX | 0.71 | ![]() |
6CA![]() | A | 2FLM | 0.73 | ![]() | |
SCB![]() | 2-CHLORO-5-(5-{(E)-[(2Z)-3-(2-METHOXYETHYL)- 4-OXO-2-(PHENYLIMINO)-1,3-THIAZOLIDIN- 5-YLIDENE]METHYL}-2-FURYL)BENZOIC ACID | A,B,C,D,E,F | 2GLM | 0.76 | ![]() |