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 81 - 100 of 37270

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MMs02486252 tanimoto score: 0.84	MMs02486253 tanimoto score: 0.84	MMs00937971 tanimoto score: 0.84	MMs02468264 tanimoto score: 0.84
MMs03692935 tanimoto score: 0.84	MMs00284680 tanimoto score: 0.83	MMs00284682 tanimoto score: 0.83	MMs00469419 tanimoto score: 0.83
MMs00284684 tanimoto score: 0.83	MMs00284678 tanimoto score: 0.83	MMs00469420 tanimoto score: 0.83	MMs02365091 tanimoto score: 0.83
MMs02260525 tanimoto score: 0.83	MMs02365093 tanimoto score: 0.83	MMs02376975 tanimoto score: 0.83	MMs02248896 tanimoto score: 0.83
MMs02260522 tanimoto score: 0.83	MMs02260523 tanimoto score: 0.83	MMs01958874 tanimoto score: 0.83	MMs01623852 tanimoto score: 0.83

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