MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TR1
Name: 2-(2-{2-[(BIPHENYL-4-YLMETHYL)-AMINO]-3-MERCAPTO-PENTANOYLAMINO}-ACETYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER
SMILES: C
C(C)C(C(=O)OC)NC(=O)CNC(=O)C(CS)NCc1ccc(cc1)c2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 37270Ionic States: 12251Tautomers: 1089Drug Similarity: 88

Items found 1121 - 1140 of 37270

of 1864 Go to Page

MMs00744503 tanimoto score: 0.8	MMs00744504 tanimoto score: 0.8	MMs01080444 tanimoto score: 0.8	MMs01080445 tanimoto score: 0.8
MMs02627666 tanimoto score: 0.8	MMs02626327 tanimoto score: 0.8	MMs01457965 tanimoto score: 0.8	MMs02515025 tanimoto score: 0.8
MMs02763234 tanimoto score: 0.8	MMs01163270 tanimoto score: 0.8	MMs01679141 tanimoto score: 0.8	MMs00744931 tanimoto score: 0.8
MMs01088212 tanimoto score: 0.8	MMs02341293 tanimoto score: 0.8	MMs02800397 tanimoto score: 0.8	MMs02830855 tanimoto score: 0.8
MMs02941623 tanimoto score: 0.8	MMs03483301 tanimoto score: 0.8	MMs03958908 tanimoto score: 0.8	MMs03958907 tanimoto score: 0.8

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