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

MMs02223871 tanimoto score: 0.72	MMs02220869 tanimoto score: 0.72	MMs02208615 tanimoto score: 0.72	MMs02208614 tanimoto score: 0.72
MMs02125778 tanimoto score: 0.72	MMs01795910 tanimoto score: 0.72	MMs00009065 tanimoto score: 0.72	MMs00008867 tanimoto score: 0.72
MMs03131905 tanimoto score: 0.72	MMs03131906 tanimoto score: 0.72	MMs03201375 tanimoto score: 0.72	MMs03201972 tanimoto score: 0.72
MMs03214567 tanimoto score: 0.72	MMs03305432 tanimoto score: 0.72	MMs00815293 tanimoto score: 0.72	MMs00815291 tanimoto score: 0.72
MMs00737811 tanimoto score: 0.72	MMs00737810 tanimoto score: 0.72	MMs00723911 tanimoto score: 0.72	MMs00723909 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