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 321 - 340 of 37270

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MMs01321173 tanimoto score: 0.82	MMs00777623 tanimoto score: 0.82	MMs01321174 tanimoto score: 0.82	MMs02514926 tanimoto score: 0.82
MMs00747786 tanimoto score: 0.82	MMs00747785 tanimoto score: 0.82	MMs00751912 tanimoto score: 0.82	MMs00744989 tanimoto score: 0.82
MMs02979505 tanimoto score: 0.82	MMs00453279 tanimoto score: 0.82	MMs00453323 tanimoto score: 0.82	MMs03024737 tanimoto score: 0.82
MMs00744987 tanimoto score: 0.82	MMs02461466 tanimoto score: 0.82	MMs00744985 tanimoto score: 0.82	MMs00283305 tanimoto score: 0.82
MMs00283306 tanimoto score: 0.82	MMs00453369 tanimoto score: 0.82	MMs00283303 tanimoto score: 0.82	MMs00283304 tanimoto score: 0.82

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