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 341 - 360 of 37270

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MMs02514914 tanimoto score: 0.82	MMs00778721 tanimoto score: 0.82	MMs00777623 tanimoto score: 0.82	MMs01677500 tanimoto score: 0.82
MMs00472923 tanimoto score: 0.82	MMs01677504 tanimoto score: 0.82	MMs01269006 tanimoto score: 0.82	MMs02461466 tanimoto score: 0.82
MMs00472953 tanimoto score: 0.82	MMs01702427 tanimoto score: 0.82	MMs02514915 tanimoto score: 0.82	MMs00751912 tanimoto score: 0.82
MMs00747785 tanimoto score: 0.82	MMs00747786 tanimoto score: 0.82	MMs00485129 tanimoto score: 0.82	MMs00744987 tanimoto score: 0.82
MMs00744989 tanimoto score: 0.82	MMs00744983 tanimoto score: 0.82	MMs00483934 tanimoto score: 0.82	MMs00744985 tanimoto score: 0.82

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