Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CAV Name: 5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY-2-ISOPROPYL-HEXANOIC ACID SMILES: CC(C)C(C(C(C(CC1CCCCC1)N)O)O)C( =O)O

[show PDB table]

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

of 11    Go to Page

MMs03399458 tanimoto score: 0.73	MMs03399459 tanimoto score: 0.73	MMs03399556 tanimoto score: 0.73	MMs03399557 tanimoto score: 0.73
MMs03427549 tanimoto score: 0.73	MMs03427558 tanimoto score: 0.73	MMs03427656 tanimoto score: 0.73	MMs03427692 tanimoto score: 0.73
MMs03458668 tanimoto score: 0.73	MMs03471792 tanimoto score: 0.73	MMs03471793 tanimoto score: 0.73	MMs03471796 tanimoto score: 0.73
MMs03471797 tanimoto score: 0.73	MMs03925845 tanimoto score: 0.73	MMs03925847 tanimoto score: 0.73	MMs03925849 tanimoto score: 0.73
MMs02863765 tanimoto score: 0.72	MMs03769540 tanimoto score: 0.72	MMs02348646 tanimoto score: 0.72	MMs02903168 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