Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DNH Name: 1R,2R-DIAMINOCYCLOHEXANE SMILES: C1CCC(C(C1)N)N

[show PDB table]

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

of 12    Go to Page

MMs00011501 tanimoto score: 0.72	MMs00012323 tanimoto score: 0.72	MMs02257205 tanimoto score: 0.72	MMs02316915 tanimoto score: 0.72
MMs02850833 tanimoto score: 0.72	MMs02901597 tanimoto score: 0.72	MMs02901599 tanimoto score: 0.72	MMs03380449 tanimoto score: 0.72
MMs03380451 tanimoto score: 0.72	MMs03380455 tanimoto score: 0.72	MMs03503484 tanimoto score: 0.72	MMs03503606 tanimoto score: 0.72
MMs03507692 tanimoto score: 0.72	MMs03507781 tanimoto score: 0.72	MMs03761978 tanimoto score: 0.72	MMs03765369 tanimoto score: 0.72
MMs03403782 tanimoto score: 0.71	MMs03365270 tanimoto score: 0.71	MMs03331731 tanimoto score: 0.71	MMs00010901 tanimoto score: 0.71

<< 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