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 941 - 960 of 37270

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MMs01418611 tanimoto score: 0.8	MMs00704921 tanimoto score: 0.8	MMs00468093 tanimoto score: 0.8	MMs00705733 tanimoto score: 0.8
MMs01404494 tanimoto score: 0.8	MMs02464011 tanimoto score: 0.8	MMs02464013 tanimoto score: 0.8	MMs02188239 tanimoto score: 0.8
MMs02482966 tanimoto score: 0.8	MMs00795135 tanimoto score: 0.8	MMs01385570 tanimoto score: 0.8	MMs02457298 tanimoto score: 0.8
MMs00917688 tanimoto score: 0.8	MMs00467961 tanimoto score: 0.8	MMs00700800 tanimoto score: 0.8	MMs00703357 tanimoto score: 0.8
MMs02188255 tanimoto score: 0.8	MMs01381161 tanimoto score: 0.8	MMs00699684 tanimoto score: 0.8	MMs00699685 tanimoto score: 0.8

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