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 1341 - 1360 of 37270

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MMs01457777 tanimoto score: 0.79	MMs01142648 tanimoto score: 0.79	MMs00747692 tanimoto score: 0.79	MMs01142649 tanimoto score: 0.79
MMs01457775 tanimoto score: 0.79	MMs01457773 tanimoto score: 0.79	MMs01457770 tanimoto score: 0.79	MMs00567748 tanimoto score: 0.79
MMs01142650 tanimoto score: 0.79	MMs01457763 tanimoto score: 0.79	MMs01457761 tanimoto score: 0.79	MMs00746463 tanimoto score: 0.79
MMs00745062 tanimoto score: 0.79	MMs00746464 tanimoto score: 0.79	MMs00284339 tanimoto score: 0.79	MMs01457749 tanimoto score: 0.79
MMs00567749 tanimoto score: 0.79	MMs01138658 tanimoto score: 0.79	MMs01138659 tanimoto score: 0.79	MMs01457752 tanimoto score: 0.79

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