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 1421 - 1440 of 37270

of 1864 Go to Page

MMs02488813 tanimoto score: 0.79	MMs02494724 tanimoto score: 0.79	MMs02472469 tanimoto score: 0.79	MMs00605283 tanimoto score: 0.79
MMs00477268 tanimoto score: 0.79	MMs00477267 tanimoto score: 0.79	MMs02472467 tanimoto score: 0.79	MMs00453205 tanimoto score: 0.79
MMs02472464 tanimoto score: 0.79	MMs00477270 tanimoto score: 0.79	MMs02470435 tanimoto score: 0.79	MMs02472465 tanimoto score: 0.79
MMs01142648 tanimoto score: 0.79	MMs02667912 tanimoto score: 0.79	MMs01142649 tanimoto score: 0.79	MMs00453388 tanimoto score: 0.79
MMs01138657 tanimoto score: 0.79	MMs01138658 tanimoto score: 0.79	MMs01138659 tanimoto score: 0.79	MMs02470431 tanimoto score: 0.79

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