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 61 - 80 of 37270

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MMs00490844 tanimoto score: 0.84	MMs00697992 tanimoto score: 0.84	MMs02468265 tanimoto score: 0.84	MMs00469431 tanimoto score: 0.84
MMs03089706 tanimoto score: 0.84	MMs02468264 tanimoto score: 0.84	MMs02468263 tanimoto score: 0.84	MMs02468266 tanimoto score: 0.84
MMs00938050 tanimoto score: 0.84	MMs00938048 tanimoto score: 0.84	MMs00937973 tanimoto score: 0.84	MMs00937971 tanimoto score: 0.84
MMs00937975 tanimoto score: 0.84	MMs00937970 tanimoto score: 0.84	MMs00448488 tanimoto score: 0.84	MMs02418595 tanimoto score: 0.84
MMs02351666 tanimoto score: 0.84	MMs02374289 tanimoto score: 0.84	MMs01874893 tanimoto score: 0.84	MMs00575511 tanimoto score: 0.84

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