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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02751423

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
4216-CARBAMIMIDOYL-4-(3-HYDROXY-2-
METHYL-BENZOYLAMINO)-NAPHTHALENE-
2-CARBOXYLIC ACID METHYL ESTER
A1ZSK0.72
XINmethyl (3Z)-3-{[(4-{methyl[(4-methylpiperazin-
1-yl)acetyl]amino}phenyl)amino](phenyl)methylidene}-
2-oxo-2,3-dihydro-1H-indole-6-carboxylate
A3C7Q0.74
RAC4-(2-DIMETHYLCARBAMOYL-PHENYLCARBAMOYLOXYMETHYL)-
BENZOIC ACID
H1MEX0.74
135N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY-
BENZAMIDE
B1GJA0.7
I023-{5-[(1R)-1-AMINO-1-METHYL-2-PHENYLETHYL]-
1,3,4-OXADIAZOL-2-YL}-N-[(1R)-1-
(4-FLUOROPHENYL)ETHYL]-5-[METHYL(METHYLSULFONYL)AMINO]BENZAMIDE
A2IRZ0.81
G6AN-cyclopropyl-2',6-dimethyl-4'-
(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-
3-carboxamide
A3E920.82
GK4N-(cyclopropylmethyl)-2'-methyl-
5'-(5-methyl-1,3,4-oxadiazol-2-
yl)biphenyl-4-carboxamide
A2ZB10.81
6756-[(Z)-AMINO(IMINO)METHYL]-N-PHENYL-
2-NAPHTHAMIDE
A1OWE0.7
F133-fluoro-N-[3-(1H-tetrazol-5-yl)phenyl]benzamideA,B3G350.71
A80N-(5,5,8,8-TETRAMETHYL-5,8-DIHYDRO-
NAPHTHALEN-2-YL)-TEREPHTHALAMIC ACID
A2CBR0.73
GK3N-(3-cyanophenyl)-2'-methyl-5'-
(5-methyl-1,3,4-oxadiazol-2-yl)-
4-biphenylcarboxamide
A2ZB00.93
073(4-{(2S,4E)-2-(1H-1,2,3-BENZOTRIAZOL-
1-YL)-2-[4-(METHOXYCARBONYL)PHENYL]-
5-PHENYLPENT-4-ENYL}PHENYL)(DIFLUORO)METHYLPHOSPHONIC ACID
A,B2FJM0.7
073(4-{(2S,4E)-2-(1H-1,2,3-BENZOTRIAZOL-
1-YL)-2-[4-(METHOXYCARBONYL)PHENYL]-
5-PHENYLPENT-4-ENYL}PHENYL)(DIFLUORO)METHYLPHOSPHONIC ACID
A,B2FJN0.7
709N-(7-CARBAMIMIDOYL-NAPHTHALEN-1-
YL)-3-HYDROXY-2-METHYL-BENZAMIDE
A1ZSJ0.72
LUGN-(5-{3,4-difluoro-2-[(2-fluoro-
4-iodophenyl)amino]phenyl}-1,3,4-
oxadiazol-2-yl)ethane-1,2-diamine
A3EQB0.75
4266-[(Z)-AMINO(IMINO)METHYL]-N-[3-
(CYCLOPENTYLOXY)PHENYL]-2-NAPHTHAMIDE
A1OWI0.71
5EA5-{3,4-DIFLUORO-2-[(2-FLUORO-4-
IODOPHENYL)AMINO]PHENYL}-N-(2-MORPHOLIN-
4-YLETHYL)-1,3,4-OXADIAZOL-2-AMINE
A,B1S9I0.74