Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OLO Name: OLOMOUCINE SMILES: Cn1cnc2c1nc(nc2NCc3ccccc3)NCCO

[show PDB table]

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

of 2548    Go to Page

MMs00885881 tanimoto score: 0.87	MMs01933499 tanimoto score: 0.87	MMs02626406 tanimoto score: 0.87	MMs03542247 tanimoto score: 0.87
MMs02082068 tanimoto score: 0.86	MMs02082138 tanimoto score: 0.86	MMs02082145 tanimoto score: 0.86	MMs01805375 tanimoto score: 0.86
MMs01833881 tanimoto score: 0.86	MMs02082143 tanimoto score: 0.86	MMs02398445 tanimoto score: 0.86	MMs00422625 tanimoto score: 0.86
MMs01777553 tanimoto score: 0.86	MMs00378898 tanimoto score: 0.86	MMs01755347 tanimoto score: 0.86	MMs01771758 tanimoto score: 0.86
MMs00841308 tanimoto score: 0.86	MMs00422643 tanimoto score: 0.86	MMs02082146 tanimoto score: 0.86	MMs00421802 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