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

MMs00052208 tanimoto score: 0.77	MMs03305328 tanimoto score: 0.77	MMs02209762 tanimoto score: 0.77	MMs03232233 tanimoto score: 0.77
MMs02824557 tanimoto score: 0.77	MMs03232264 tanimoto score: 0.77	MMs03196515 tanimoto score: 0.77	MMs00014723 tanimoto score: 0.77
MMs02189877 tanimoto score: 0.77	MMs00532169 tanimoto score: 0.77	MMs02359202 tanimoto score: 0.77	MMs00530477 tanimoto score: 0.77
MMs03164581 tanimoto score: 0.77	MMs00530474 tanimoto score: 0.77	MMs03162455 tanimoto score: 0.77	MMs03164580 tanimoto score: 0.77
MMs03217222 tanimoto score: 0.77	MMs02805757 tanimoto score: 0.77	MMs02805775 tanimoto score: 0.77	MMs00746776 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