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 361 - 380 of 37270

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MMs02514916 tanimoto score: 0.82	MMs00280596 tanimoto score: 0.82	MMs01358674 tanimoto score: 0.82	MMs02514917 tanimoto score: 0.82
MMs00777622 tanimoto score: 0.82	MMs00475341 tanimoto score: 0.82	MMs01321174 tanimoto score: 0.82	MMs00777623 tanimoto score: 0.82
MMs01321175 tanimoto score: 0.82	MMs01447570 tanimoto score: 0.82	MMs00802956 tanimoto score: 0.82	MMs03357180 tanimoto score: 0.82
MMs03357260 tanimoto score: 0.82	MMs00453370 tanimoto score: 0.82	MMs01321173 tanimoto score: 0.82	MMs02514923 tanimoto score: 0.82
MMs02881265 tanimoto score: 0.82	MMs03173191 tanimoto score: 0.82	MMs00484984 tanimoto score: 0.81	MMs01281913 tanimoto score: 0.81

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