MMsINC Ligand

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 81 - 100 of 7819

of 391 Go to Page

MMs00169210 tanimoto score: 0.78	MMs01031133 tanimoto score: 0.78	MMs00027263 tanimoto score: 0.78	MMs01022809 tanimoto score: 0.78
MMs01066489 tanimoto score: 0.78	MMs01030632 tanimoto score: 0.78	MMs00029220 tanimoto score: 0.78	MMs00259022 tanimoto score: 0.78
MMs00035415 tanimoto score: 0.78	MMs01033204 tanimoto score: 0.78	MMs01001655 tanimoto score: 0.78	MMs00032420 tanimoto score: 0.78
MMs00035465 tanimoto score: 0.78	MMs01066483 tanimoto score: 0.78	MMs01022806 tanimoto score: 0.78	MMs00444438 tanimoto score: 0.78
MMs00444544 tanimoto score: 0.78	MMs00469198 tanimoto score: 0.78	MMs01001654 tanimoto score: 0.78	MMs01022807 tanimoto score: 0.78

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