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 1141 - 1160 of 37270

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MMs02707829 tanimoto score: 0.79	MMs02687717 tanimoto score: 0.79	MMs02707832 tanimoto score: 0.79	MMs01082873 tanimoto score: 0.79
MMs02667912 tanimoto score: 0.79	MMs02730943 tanimoto score: 0.79	MMs01082874 tanimoto score: 0.79	MMs02645750 tanimoto score: 0.79
MMs02730945 tanimoto score: 0.79	MMs02546617 tanimoto score: 0.79	MMs01457775 tanimoto score: 0.79	MMs01082871 tanimoto score: 0.79
MMs01457777 tanimoto score: 0.79	MMs01457770 tanimoto score: 0.79	MMs01082872 tanimoto score: 0.79	MMs01457773 tanimoto score: 0.79
MMs02736124 tanimoto score: 0.79	MMs01457752 tanimoto score: 0.79	MMs01457761 tanimoto score: 0.79	MMs00473167 tanimoto score: 0.79

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