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 381 - 400 of 37270

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MMs02488088 tanimoto score: 0.81	MMs01354946 tanimoto score: 0.81	MMs02495754 tanimoto score: 0.81	MMs01354947 tanimoto score: 0.81
MMs02495755 tanimoto score: 0.81	MMs02495757 tanimoto score: 0.81	MMs02483777 tanimoto score: 0.81	MMs01366731 tanimoto score: 0.81
MMs02483775 tanimoto score: 0.81	MMs02507130 tanimoto score: 0.81	MMs02461470 tanimoto score: 0.81	MMs00453253 tanimoto score: 0.81
MMs00453254 tanimoto score: 0.81	MMs00777930 tanimoto score: 0.81	MMs00777928 tanimoto score: 0.81	MMs00468488 tanimoto score: 0.81
MMs00777932 tanimoto score: 0.81	MMs01281913 tanimoto score: 0.81	MMs01281914 tanimoto score: 0.81	MMs01281912 tanimoto score: 0.81

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