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 741 - 760 of 37270 



of 1864    Go to Page   



MMs00917685
tanimoto score: 0.8
MMs00264412
tanimoto score: 0.8
MMs00917686
tanimoto score: 0.8
MMs00917626
tanimoto score: 0.8

MMs01414381
tanimoto score: 0.8
MMs01404494
tanimoto score: 0.8
MMs01404493
tanimoto score: 0.8
MMs00917624
tanimoto score: 0.8

MMs00917623
tanimoto score: 0.8
MMs00699684
tanimoto score: 0.8
MMs00917625
tanimoto score: 0.8
MMs00917592
tanimoto score: 0.8

MMs01414631
tanimoto score: 0.8
MMs00917723
tanimoto score: 0.8
MMs00917589
tanimoto score: 0.8
MMs00465872
tanimoto score: 0.8

MMs02488644
tanimoto score: 0.8
MMs00465088
tanimoto score: 0.8
MMs00465873
tanimoto score: 0.8
MMs00469437
tanimoto score: 0.8


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