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 961 - 980 of 37270 



of 1864    Go to Page   



MMs01418611
tanimoto score: 0.8
MMs00917688
tanimoto score: 0.8
MMs01418612
tanimoto score: 0.8
MMs01254768
tanimoto score: 0.8

MMs00255532
tanimoto score: 0.8
MMs01418613
tanimoto score: 0.8
MMs01432246
tanimoto score: 0.8
MMs00482363
tanimoto score: 0.8

MMs00937873
tanimoto score: 0.8
MMs01414629
tanimoto score: 0.8
MMs00705733
tanimoto score: 0.8
MMs01414631
tanimoto score: 0.8

MMs00917685
tanimoto score: 0.8
MMs03406635
tanimoto score: 0.8
MMs00705734
tanimoto score: 0.8
MMs01414391
tanimoto score: 0.8

MMs00917624
tanimoto score: 0.8
MMs00704921
tanimoto score: 0.8
MMs00917625
tanimoto score: 0.8
MMs00917626
tanimoto score: 0.8


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