MMsINC Database Search
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Ligand PDB



ligand: 180
Name: 2-(S)-[N-(3-PYRIDYLSULFONYL)AMINO]-3-[[2-CARBONYL-5-[2-(PIPERIDIN-4-YL)ETHYL]-THIENO[2,3-B]THIOPHENEYL]AMINO]-
PROPIONIC ACID
SMILES: c1cc(cnc1)S(=O)(=O)NC(CNC(=O)c2cc3cc(sc3s2)CCC4CCNCC4)C(=O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7819Ionic States: 1160Tautomers: 402Drug Similarity: 16 Items found 21 - 40 of 7819 



of 391    Go to Page   



MMs01031134
tanimoto score: 0.8
MMs00028927
tanimoto score: 0.8
MMs03934654
tanimoto score: 0.8
MMs00444687
tanimoto score: 0.79

MMs00444797
tanimoto score: 0.79
MMs01317326
tanimoto score: 0.79
MMs00444007
tanimoto score: 0.79
MMs00035218
tanimoto score: 0.79

MMs00036115
tanimoto score: 0.79
MMs00444798
tanimoto score: 0.79
MMs01454252
tanimoto score: 0.79
MMs01030643
tanimoto score: 0.79

MMs00029502
tanimoto score: 0.79
MMs00035466
tanimoto score: 0.79
MMs00967060
tanimoto score: 0.79
MMs01030630
tanimoto score: 0.79

MMs01055327
tanimoto score: 0.79
MMs00444885
tanimoto score: 0.79
MMs00444914
tanimoto score: 0.79
MMs00035489
tanimoto score: 0.79


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