Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CBL Name: CHLORAMBUCIL SMILES: c1cc(ccc1CCCC(=O)O)N(CCCl)CCCl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 487    Go to Page

MMs02905468 tanimoto score: 0.86	MMs02828273 tanimoto score: 0.86	MMs02273542 tanimoto score: 0.86	MMs03264002 tanimoto score: 0.86
MMs02443538 tanimoto score: 0.86	MMs02865625 tanimoto score: 0.85	MMs02862315 tanimoto score: 0.85	MMs02847091 tanimoto score: 0.85
MMs02847085 tanimoto score: 0.85	MMs02310547 tanimoto score: 0.85	MMs02310530 tanimoto score: 0.85	MMs02847087 tanimoto score: 0.85
MMs03217324 tanimoto score: 0.85	MMs02307290 tanimoto score: 0.85	MMs02847089 tanimoto score: 0.85	MMs02847083 tanimoto score: 0.85
MMs03144015 tanimoto score: 0.85	MMs02368283 tanimoto score: 0.85	MMs03213303 tanimoto score: 0.85	MMs03215220 tanimoto score: 0.85

<< 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