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

MMs00320646 tanimoto score: 0.83	MMs00320664 tanimoto score: 0.83	MMs00320663 tanimoto score: 0.83	MMs00320667 tanimoto score: 0.83
MMs02527636 tanimoto score: 0.83	MMs02531781 tanimoto score: 0.83	MMs02526368 tanimoto score: 0.83	MMs02008002 tanimoto score: 0.83
MMs00320661 tanimoto score: 0.83	MMs00320651 tanimoto score: 0.83	MMs00320662 tanimoto score: 0.83	MMs00320659 tanimoto score: 0.83
MMs00320658 tanimoto score: 0.83	MMs00320660 tanimoto score: 0.83	MMs00459678 tanimoto score: 0.83	MMs02800352 tanimoto score: 0.83
MMs01177753 tanimoto score: 0.82	MMs00986700 tanimoto score: 0.82	MMs00454179 tanimoto score: 0.82	MMs00242032 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