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

MMs00007875 tanimoto score: 0.81	MMs00711205 tanimoto score: 0.81	MMs03523667 tanimoto score: 0.81	MMs03488197 tanimoto score: 0.81
MMs03479925 tanimoto score: 0.81	MMs00000616 tanimoto score: 0.81	MMs02225095 tanimoto score: 0.81	MMs00001559 tanimoto score: 0.81
MMs03006378 tanimoto score: 0.81	MMs02543202 tanimoto score: 0.81	MMs02258846 tanimoto score: 0.81	MMs02992720 tanimoto score: 0.81
MMs00053821 tanimoto score: 0.81	MMs03405850 tanimoto score: 0.81	MMs00644102 tanimoto score: 0.81	MMs00891887 tanimoto score: 0.81
MMs00052925 tanimoto score: 0.81	MMs03537704 tanimoto score: 0.81	MMs02174899 tanimoto score: 0.8	MMs00016757 tanimoto score: 0.8

<< 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