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 281 - 300 of 37270

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MMs00747785 tanimoto score: 0.82	MMs00747786 tanimoto score: 0.82	MMs00744989 tanimoto score: 0.82	MMs00744987 tanimoto score: 0.82
MMs00751912 tanimoto score: 0.82	MMs00744983 tanimoto score: 0.82	MMs00744985 tanimoto score: 0.82	MMs00283304 tanimoto score: 0.82
MMs00283303 tanimoto score: 0.82	MMs00283305 tanimoto score: 0.82	MMs02461466 tanimoto score: 0.82	MMs01321172 tanimoto score: 0.82
MMs00283306 tanimoto score: 0.82	MMs00469402 tanimoto score: 0.82	MMs02880741 tanimoto score: 0.82	MMs01172904 tanimoto score: 0.82
MMs00485129 tanimoto score: 0.82	MMs01172902 tanimoto score: 0.82	MMs00397223 tanimoto score: 0.82	MMs02409127 tanimoto score: 0.82

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