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 801 - 820 of 37270

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MMs00469437 tanimoto score: 0.8	MMs00451114 tanimoto score: 0.8	MMs00482363 tanimoto score: 0.8	MMs02800397 tanimoto score: 0.8
MMs02482962 tanimoto score: 0.8	MMs02814215 tanimoto score: 0.8	MMs02486249 tanimoto score: 0.8	MMs01088210 tanimoto score: 0.8
MMs01088209 tanimoto score: 0.8	MMs01469982 tanimoto score: 0.8	MMs01088211 tanimoto score: 0.8	MMs01088212 tanimoto score: 0.8
MMs01385570 tanimoto score: 0.8	MMs01470005 tanimoto score: 0.8	MMs00937922 tanimoto score: 0.8	MMs00264412 tanimoto score: 0.8
MMs01381163 tanimoto score: 0.8	MMs00937873 tanimoto score: 0.8	MMs01381161 tanimoto score: 0.8	MMs00937920 tanimoto score: 0.8

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