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 21 - 40 of 37270 



of 1864    Go to Page   



MMs02270715
tanimoto score: 0.85
MMs02171273
tanimoto score: 0.85
MMs02438051
tanimoto score: 0.85
MMs02171274
tanimoto score: 0.85

MMs02515023
tanimoto score: 0.85
MMs03286850
tanimoto score: 0.85
MMs02443586
tanimoto score: 0.85
MMs02443584
tanimoto score: 0.85

MMs02443585
tanimoto score: 0.85
MMs02438053
tanimoto score: 0.85
MMs02438052
tanimoto score: 0.85
MMs02438054
tanimoto score: 0.85

MMs02374289
tanimoto score: 0.84
MMs02418595
tanimoto score: 0.84
MMs00586232
tanimoto score: 0.84
MMs02351666
tanimoto score: 0.84

MMs00490844
tanimoto score: 0.84
MMs00575509
tanimoto score: 0.84
MMs00586233
tanimoto score: 0.84
MMs00575511
tanimoto score: 0.84


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