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

MMs02258320 tanimoto score: 0.83	MMs03148321 tanimoto score: 0.83	MMs00055163 tanimoto score: 0.83	MMs02258817 tanimoto score: 0.83
MMs01839300 tanimoto score: 0.83	MMs02252253 tanimoto score: 0.83	MMs03506821 tanimoto score: 0.83	MMs02256818 tanimoto score: 0.83
MMs03496291 tanimoto score: 0.83	MMs03694389 tanimoto score: 0.83	MMs00048562 tanimoto score: 0.83	MMs02889319 tanimoto score: 0.83
MMs02358292 tanimoto score: 0.83	MMs03468734 tanimoto score: 0.83	MMs03148421 tanimoto score: 0.83	MMs00816658 tanimoto score: 0.83
MMs03469149 tanimoto score: 0.83	MMs01366504 tanimoto score: 0.82	MMs02331808 tanimoto score: 0.82	MMs01366502 tanimoto score: 0.82

<< 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