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 1381 - 1400 of 37270

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MMs02488787 tanimoto score: 0.79	MMs00453205 tanimoto score: 0.79	MMs00753555 tanimoto score: 0.79	MMs02472467 tanimoto score: 0.79
MMs02472469 tanimoto score: 0.79	MMs00453147 tanimoto score: 0.79	MMs00751980 tanimoto score: 0.79	MMs01142648 tanimoto score: 0.79
MMs01142649 tanimoto score: 0.79	MMs01142650 tanimoto score: 0.79	MMs00752066 tanimoto score: 0.79	MMs01457775 tanimoto score: 0.79
MMs01457777 tanimoto score: 0.79	MMs01138656 tanimoto score: 0.79	MMs01138657 tanimoto score: 0.79	MMs01138658 tanimoto score: 0.79
MMs02470435 tanimoto score: 0.79	MMs02472464 tanimoto score: 0.79	MMs00453085 tanimoto score: 0.79	MMs00752067 tanimoto score: 0.79

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