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 761 - 780 of 37270

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MMs00465872 tanimoto score: 0.8	MMs01381161 tanimoto score: 0.8	MMs00917626 tanimoto score: 0.8	MMs00465088 tanimoto score: 0.8
MMs00917687 tanimoto score: 0.8	MMs01381163 tanimoto score: 0.8	MMs00917685 tanimoto score: 0.8	MMs00465873 tanimoto score: 0.8
MMs00694863 tanimoto score: 0.8	MMs00917623 tanimoto score: 0.8	MMs00917624 tanimoto score: 0.8	MMs00917591 tanimoto score: 0.8
MMs00917625 tanimoto score: 0.8	MMs00467608 tanimoto score: 0.8	MMs00465874 tanimoto score: 0.8	MMs00917592 tanimoto score: 0.8
MMs00917688 tanimoto score: 0.8	MMs00917589 tanimoto score: 0.8	MMs02483978 tanimoto score: 0.8	MMs02482966 tanimoto score: 0.8

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