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 261 - 280 of 37270

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MMs01321172 tanimoto score: 0.82	MMs01172904 tanimoto score: 0.82	MMs02409129 tanimoto score: 0.82	MMs02409127 tanimoto score: 0.82
MMs01172902 tanimoto score: 0.82	MMs02409128 tanimoto score: 0.82	MMs02409339 tanimoto score: 0.82	MMs00283303 tanimoto score: 0.82
MMs01321173 tanimoto score: 0.82	MMs00484154 tanimoto score: 0.82	MMs00450919 tanimoto score: 0.82	MMs01269006 tanimoto score: 0.82
MMs02409126 tanimoto score: 0.82	MMs00448734 tanimoto score: 0.82	MMs02331686 tanimoto score: 0.82	MMs02287496 tanimoto score: 0.82
MMs02341262 tanimoto score: 0.82	MMs00721916 tanimoto score: 0.82	MMs00283304 tanimoto score: 0.82	MMs00721914 tanimoto score: 0.82

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