Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BIL Name: (3R,4S)-3-amino-4-methylhexanoic acid SMILES: CCC(C)C(CC(=O)O)N

[show PDB table]

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

of 30    Go to Page

MMs03209754 tanimoto score: 0.73	MMs02381829 tanimoto score: 0.73	MMs03202018 tanimoto score: 0.72	MMs02337866 tanimoto score: 0.72
MMs02337865 tanimoto score: 0.72	MMs02337864 tanimoto score: 0.72	MMs02337863 tanimoto score: 0.72	MMs00012033 tanimoto score: 0.72
MMs02325953 tanimoto score: 0.72	MMs02325952 tanimoto score: 0.72	MMs02325951 tanimoto score: 0.72	MMs02325950 tanimoto score: 0.72
MMs02464605 tanimoto score: 0.72	MMs02464606 tanimoto score: 0.72	MMs02464607 tanimoto score: 0.72	MMs02464608 tanimoto score: 0.72
MMs02476461 tanimoto score: 0.72	MMs02476462 tanimoto score: 0.72	MMs02476463 tanimoto score: 0.72	MMs02476464 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