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

MMs03539119 tanimoto score: 0.88	MMs03377682 tanimoto score: 0.88	MMs00006380 tanimoto score: 0.88	MMs03379875 tanimoto score: 0.88
MMs02183638 tanimoto score: 0.88	MMs00022137 tanimoto score: 0.88	MMs03539137 tanimoto score: 0.88	MMs00314084 tanimoto score: 0.88
MMs00054990 tanimoto score: 0.88	MMs00048007 tanimoto score: 0.88	MMs03538919 tanimoto score: 0.88	MMs03376335 tanimoto score: 0.88
MMs02829145 tanimoto score: 0.88	MMs03410425 tanimoto score: 0.88	MMs00024687 tanimoto score: 0.88	MMs03380703 tanimoto score: 0.88
MMs01248319 tanimoto score: 0.88	MMs01388385 tanimoto score: 0.88	MMs02107940 tanimoto score: 0.88	MMs03376553 tanimoto score: 0.88

<< 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