Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: H16 Name: 6-CHLORO-4-(CYCLOHEXYLSULFANYL)-3-PROPYLQUINOLIN-2(1H)-ONE SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)SC3CCCC C3

[show PDB table]

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

of 3021    Go to Page

MMs00619162 tanimoto score: 0.86	MMs00705934 tanimoto score: 0.86	MMs00611538 tanimoto score: 0.86	MMs02555426 tanimoto score: 0.86
MMs01229934 tanimoto score: 0.86	MMs01222553 tanimoto score: 0.86	MMs01222554 tanimoto score: 0.86	MMs00978503 tanimoto score: 0.86
MMs00986347 tanimoto score: 0.86	MMs00627018 tanimoto score: 0.86	MMs00978504 tanimoto score: 0.86	MMs00986349 tanimoto score: 0.86
MMs00163427 tanimoto score: 0.86	MMs02045568 tanimoto score: 0.86	MMs00491562 tanimoto score: 0.86	MMs01019308 tanimoto score: 0.86
MMs00491564 tanimoto score: 0.86	MMs00626547 tanimoto score: 0.86	MMs00626508 tanimoto score: 0.86	MMs00923611 tanimoto score: 0.86

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro