Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CHA Name: 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE SMILES: C1CCC(CC1)CC(CO)N

[show PDB table]

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

of 15    Go to Page

MMs00362938 tanimoto score: 0.86	MMs02444479 tanimoto score: 0.86	MMs02444481 tanimoto score: 0.86	MMs02444487 tanimoto score: 0.86
MMs00362940 tanimoto score: 0.86	MMs03895157 tanimoto score: 0.85	MMs03208439 tanimoto score: 0.85	MMs03895159 tanimoto score: 0.85
MMs03208431 tanimoto score: 0.85	MMs03495523 tanimoto score: 0.85	MMs00467510 tanimoto score: 0.85	MMs03208437 tanimoto score: 0.85
MMs03208433 tanimoto score: 0.85	MMs03082505 tanimoto score: 0.84	MMs03082503 tanimoto score: 0.84	MMs03082501 tanimoto score: 0.84
MMs02307890 tanimoto score: 0.84	MMs03082507 tanimoto score: 0.84	MMs02125907 tanimoto score: 0.83	MMs02125909 tanimoto score: 0.83

<< 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