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 1361 - 1380 of 37270

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MMs00453085 tanimoto score: 0.79	MMs00453205 tanimoto score: 0.79	MMs00475166 tanimoto score: 0.79	MMs01457770 tanimoto score: 0.79
MMs02488789 tanimoto score: 0.79	MMs02736124 tanimoto score: 0.79	MMs00284339 tanimoto score: 0.79	MMs01457763 tanimoto score: 0.79
MMs01457761 tanimoto score: 0.79	MMs00284340 tanimoto score: 0.79	MMs02472464 tanimoto score: 0.79	MMs02472465 tanimoto score: 0.79
MMs00284341 tanimoto score: 0.79	MMs01142649 tanimoto score: 0.79	MMs02472467 tanimoto score: 0.79	MMs00567749 tanimoto score: 0.79
MMs01142648 tanimoto score: 0.79	MMs01457749 tanimoto score: 0.79	MMs02470429 tanimoto score: 0.79	MMs02470431 tanimoto score: 0.79

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