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

MMs02851384 tanimoto score: 0.77	MMs01229910 tanimoto score: 0.77	MMs02375066 tanimoto score: 0.77	MMs02851386 tanimoto score: 0.77
MMs02851372 tanimoto score: 0.77	MMs02851374 tanimoto score: 0.77	MMs02163770 tanimoto score: 0.77	MMs00056823 tanimoto score: 0.77
MMs02851338 tanimoto score: 0.77	MMs02364516 tanimoto score: 0.77	MMs02851340 tanimoto score: 0.77	MMs02851376 tanimoto score: 0.77
MMs03142953 tanimoto score: 0.77	MMs00056108 tanimoto score: 0.77	MMs02161032 tanimoto score: 0.77	MMs00056106 tanimoto score: 0.77
MMs02161030 tanimoto score: 0.77	MMs03132167 tanimoto score: 0.77	MMs02849333 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