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

MMs00482950 tanimoto score: 0.72	MMs03411796 tanimoto score: 0.72	MMs03922899 tanimoto score: 0.72	MMs02343856 tanimoto score: 0.72
MMs02343854 tanimoto score: 0.72	MMs02343852 tanimoto score: 0.72	MMs02343850 tanimoto score: 0.72	MMs02361023 tanimoto score: 0.72
MMs02255765 tanimoto score: 0.71	MMs03206671 tanimoto score: 0.71	MMs03206865 tanimoto score: 0.71	MMs02861680 tanimoto score: 0.71
MMs02813754 tanimoto score: 0.71	MMs02813753 tanimoto score: 0.71	MMs01526530 tanimoto score: 0.71	MMs02813037 tanimoto score: 0.71
MMs02813036 tanimoto score: 0.71	MMs01080416 tanimoto score: 0.71	MMs00998929 tanimoto score: 0.71	MMs02812952 tanimoto score: 0.71

<< 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