Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FOP Name: 2-HYDROXY-PROPYL-AMMONIUM SMILES: CC(C[NH3+])O

[show PDB table]

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

of 9    Go to Page

MMs03336685 tanimoto score: 0.7	MMs03336707 tanimoto score: 0.7	MMs02351209 tanimoto score: 0.7	MMs00011615 tanimoto score: 0.7
MMs02852095 tanimoto score: 0.7	MMs02351211 tanimoto score: 0.7	MMs02852097 tanimoto score: 0.7	MMs02351207 tanimoto score: 0.7
MMs02351205 tanimoto score: 0.7	MMs02298361 tanimoto score: 0.7	MMs03444489 tanimoto score: 0.7	MMs02342426 tanimoto score: 0.7
MMs02455890 tanimoto score: 0.7	MMs02852099 tanimoto score: 0.7	MMs02342281 tanimoto score: 0.7	MMs03287347 tanimoto score: 0.7

<< Prev

---

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