Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: XM5 Name: 6-methoxy-9-methyl[1,3]dioxolo[4,5-h]quinolin-8(9H)-one SMILES: CN1c2c(ccc3c2OCO3)C(=CC1=O)OC

[show PDB table]

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

of 866    Go to Page

MMs00320666 tanimoto score: 0.82	MMs00320875 tanimoto score: 0.82	MMs00454489 tanimoto score: 0.82	MMs00303732 tanimoto score: 0.82
MMs00308768 tanimoto score: 0.82	MMs00303559 tanimoto score: 0.82	MMs00454481 tanimoto score: 0.82	MMs00087300 tanimoto score: 0.82
MMs00458813 tanimoto score: 0.82	MMs02267167 tanimoto score: 0.82	MMs02245623 tanimoto score: 0.82	MMs02185989 tanimoto score: 0.82
MMs02007948 tanimoto score: 0.82	MMs00454158 tanimoto score: 0.82	MMs00454179 tanimoto score: 0.82	MMs01791327 tanimoto score: 0.82
MMs00986700 tanimoto score: 0.82	MMs01177753 tanimoto score: 0.82	MMs01841550 tanimoto score: 0.82	MMs00242031 tanimoto score: 0.82

<< 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