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

MMs02237932 tanimoto score: 0.72	MMs02237930 tanimoto score: 0.72	MMs02237005 tanimoto score: 0.72	MMs02225569 tanimoto score: 0.72
MMs02225312 tanimoto score: 0.72	MMs02237936 tanimoto score: 0.72	MMs02903168 tanimoto score: 0.72	MMs00412927 tanimoto score: 0.72
MMs00022699 tanimoto score: 0.72	MMs03004456 tanimoto score: 0.72	MMs02865166 tanimoto score: 0.72	MMs00412925 tanimoto score: 0.72
MMs02093082 tanimoto score: 0.72	MMs02093081 tanimoto score: 0.72	MMs02863768 tanimoto score: 0.72	MMs02863770 tanimoto score: 0.72
MMs02898620 tanimoto score: 0.72	MMs00483499 tanimoto score: 0.72	MMs02616151 tanimoto score: 0.72	MMs02484236 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