Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AHS Name: (3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTYL)-ISOBUTYL-CARBAMIC ACID SMILES: CC(C)CN(CC(C(CC1CCCCC1)N)O)C(= O)O

[show PDB table]

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

of 20    Go to Page

MMs02398496 tanimoto score: 0.72	MMs03004456 tanimoto score: 0.72	MMs00481826 tanimoto score: 0.72	MMs03004457 tanimoto score: 0.72
MMs03444515 tanimoto score: 0.72	MMs02865166 tanimoto score: 0.72	MMs02863770 tanimoto score: 0.72	MMs00306663 tanimoto score: 0.72
MMs02863768 tanimoto score: 0.72	MMs02898620 tanimoto score: 0.72	MMs00023196 tanimoto score: 0.72	MMs02616152 tanimoto score: 0.72
MMs00306661 tanimoto score: 0.72	MMs02900332 tanimoto score: 0.72	MMs02484072 tanimoto score: 0.72	MMs00306657 tanimoto score: 0.72
MMs02484236 tanimoto score: 0.72	MMs00306659 tanimoto score: 0.72	MMs02903168 tanimoto score: 0.72	MMs02484064 tanimoto score: 0.72

<< 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