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

MMs02347531 tanimoto score: 0.73	MMs02350712 tanimoto score: 0.73	MMs02377452 tanimoto score: 0.73	MMs01072061 tanimoto score: 0.73
MMs03024475 tanimoto score: 0.73	MMs03024477 tanimoto score: 0.73	MMs03024479 tanimoto score: 0.73	MMs03024481 tanimoto score: 0.73
MMs00018713 tanimoto score: 0.73	MMs00018711 tanimoto score: 0.73	MMs00018709 tanimoto score: 0.73	MMs03220904 tanimoto score: 0.73
MMs03399902 tanimoto score: 0.73	MMs03569092 tanimoto score: 0.73	MMs03688557 tanimoto score: 0.73	MMs03688559 tanimoto score: 0.73
MMs03688561 tanimoto score: 0.73	MMs03688563 tanimoto score: 0.73	MMs03874975 tanimoto score: 0.73	MMs03874982 tanimoto score: 0.73

<< 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