Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DPA SMILES: COc1cc(c(cc1OC)NC(=O)C(=C)OC)C=O

[show PDB table]

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

of 4769    Go to Page

MMs00669745 tanimoto score: 0.89	MMs00136061 tanimoto score: 0.89	MMs01625626 tanimoto score: 0.89	MMs00625462 tanimoto score: 0.89
MMs00675895 tanimoto score: 0.89	MMs01224409 tanimoto score: 0.89	MMs00279920 tanimoto score: 0.89	MMs02551526 tanimoto score: 0.89
MMs00136063 tanimoto score: 0.89	MMs01628187 tanimoto score: 0.89	MMs02467103 tanimoto score: 0.89	MMs00101999 tanimoto score: 0.88
MMs01432991 tanimoto score: 0.88	MMs01462637 tanimoto score: 0.88	MMs00106285 tanimoto score: 0.88	MMs01482277 tanimoto score: 0.88
MMs00126137 tanimoto score: 0.88	MMs00070756 tanimoto score: 0.88	MMs00575313 tanimoto score: 0.88	MMs01392048 tanimoto score: 0.88

<< 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