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

MMs00009972 tanimoto score: 0.77	MMs00009824 tanimoto score: 0.77	MMs02359202 tanimoto score: 0.77	MMs02358476 tanimoto score: 0.77
MMs02851338 tanimoto score: 0.77	MMs01145110 tanimoto score: 0.77	MMs03380906 tanimoto score: 0.77	MMs03276072 tanimoto score: 0.77
MMs03164580 tanimoto score: 0.77	MMs03162455 tanimoto score: 0.77	MMs03153401 tanimoto score: 0.77	MMs03153400 tanimoto score: 0.77
MMs03151466 tanimoto score: 0.77	MMs02851380 tanimoto score: 0.77	MMs00770014 tanimoto score: 0.77	MMs00746777 tanimoto score: 0.77
MMs00746776 tanimoto score: 0.77	MMs02824557 tanimoto score: 0.77	MMs03142953 tanimoto score: 0.77	MMs03132166 tanimoto score: 0.77

<< 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