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 41 - 60 of 7819 



of 391    Go to Page   



MMs01030643
tanimoto score: 0.79

MMs00444885
tanimoto score: 0.79

MMs00036115
tanimoto score: 0.79

MMs00035489
tanimoto score: 0.79

MMs00443582
tanimoto score: 0.79

MMs00444797
tanimoto score: 0.79

MMs00444914
tanimoto score: 0.79

MMs01454252
tanimoto score: 0.79

MMs00445241
tanimoto score: 0.79

MMs00035218
tanimoto score: 0.79

MMs01001653
tanimoto score: 0.78

MMs01001654
tanimoto score: 0.78

MMs00988574
tanimoto score: 0.78

MMs00035415
tanimoto score: 0.78

MMs00259022
tanimoto score: 0.78

MMs01001652
tanimoto score: 0.78

MMs00306061
tanimoto score: 0.78

MMs00035465
tanimoto score: 0.78

MMs01001655
tanimoto score: 0.78

MMs00785983
tanimoto score: 0.78


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