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

MMs00428382 tanimoto score: 0.83	MMs00978501 tanimoto score: 0.83	MMs01501983 tanimoto score: 0.83	MMs00743634 tanimoto score: 0.83
MMs00626789 tanimoto score: 0.83	MMs00626790 tanimoto score: 0.83	MMs00744323 tanimoto score: 0.83	MMs00119349 tanimoto score: 0.83
MMs02586220 tanimoto score: 0.83	MMs00428381 tanimoto score: 0.83	MMs00736814 tanimoto score: 0.83	MMs02586221 tanimoto score: 0.83
MMs02590949 tanimoto score: 0.83	MMs02597445 tanimoto score: 0.83	MMs00626664 tanimoto score: 0.83	MMs02580533 tanimoto score: 0.83
MMs00626570 tanimoto score: 0.83	MMs00626723 tanimoto score: 0.83	MMs00599549 tanimoto score: 0.83	MMs00732447 tanimoto score: 0.83

<< 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