Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C2B Name: 1-(4-CHLOROPHENYL)METHANAMINE SMILES: c1cc(ccc1CN)Cl

[show PDB table]

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

of 323    Go to Page

MMs01958902 tanimoto score: 0.86	MMs02900624 tanimoto score: 0.86	MMs02457170 tanimoto score: 0.86	MMs03469193 tanimoto score: 0.86
MMs00110386 tanimoto score: 0.86	MMs03469169 tanimoto score: 0.86	MMs03480308 tanimoto score: 0.86	MMs00018848 tanimoto score: 0.86
MMs01958904 tanimoto score: 0.86	MMs02882403 tanimoto score: 0.86	MMs03468742 tanimoto score: 0.86	MMs03482390 tanimoto score: 0.86
MMs00442210 tanimoto score: 0.86	MMs02874444 tanimoto score: 0.86	MMs02277118 tanimoto score: 0.86	MMs02879421 tanimoto score: 0.86
MMs03439580 tanimoto score: 0.86	MMs03874463 tanimoto score: 0.86	MMs03697694 tanimoto score: 0.86	MMs03439132 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