Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GE2 Name: 3,5-DIAMINO-CYCLOHEXANOL SMILES: C1C(CC(CC1N)O)N

[show PDB table]

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

of 8    Go to Page

MMs02221653 tanimoto score: 0.8	MMs02221651 tanimoto score: 0.8	MMs03089438 tanimoto score: 0.78	MMs03267010 tanimoto score: 0.78
MMs02398152 tanimoto score: 0.78	MMs02398154 tanimoto score: 0.78	MMs02398156 tanimoto score: 0.78	MMs02398158 tanimoto score: 0.78
MMs03189834 tanimoto score: 0.77	MMs03189830 tanimoto score: 0.77	MMs03189828 tanimoto score: 0.77	MMs02428729 tanimoto score: 0.77
MMs02369574 tanimoto score: 0.76	MMs02369572 tanimoto score: 0.76	MMs00012786 tanimoto score: 0.76	MMs02369570 tanimoto score: 0.76
MMs02366326 tanimoto score: 0.76	MMs00256511 tanimoto score: 0.76	MMs02366324 tanimoto score: 0.76	MMs02366322 tanimoto score: 0.76

<< 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