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 981 - 1000 of 37270 



of 1864    Go to Page   



MMs00449778
tanimoto score: 0.8
MMs00694863
tanimoto score: 0.8
MMs00917686
tanimoto score: 0.8
MMs00917685
tanimoto score: 0.8

MMs00917626
tanimoto score: 0.8
MMs00917687
tanimoto score: 0.8
MMs01418610
tanimoto score: 0.8
MMs00917625
tanimoto score: 0.8

MMs00715164
tanimoto score: 0.8
MMs03495231
tanimoto score: 0.8
MMs00917688
tanimoto score: 0.8
MMs01452818
tanimoto score: 0.8

MMs00715165
tanimoto score: 0.8
MMs00469421
tanimoto score: 0.8
MMs03527957
tanimoto score: 0.8
MMs03527959
tanimoto score: 0.8

MMs03541995
tanimoto score: 0.8
MMs00721393
tanimoto score: 0.8
MMs01414631
tanimoto score: 0.8
MMs00469436
tanimoto score: 0.8


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