Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B3L Name: (3S)-3-amino-5-methylhexanoic acid SMILES: CC(C)CC(CC(=O)O)N

[show PDB table]

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

of 26    Go to Page

MMs02338963 tanimoto score: 0.72	MMs02361023 tanimoto score: 0.72	MMs02476461 tanimoto score: 0.72	MMs02476462 tanimoto score: 0.72
MMs02476463 tanimoto score: 0.72	MMs02476464 tanimoto score: 0.72	MMs02813738 tanimoto score: 0.72	MMs02813740 tanimoto score: 0.72
MMs02813742 tanimoto score: 0.72	MMs02813744 tanimoto score: 0.72	MMs02858264 tanimoto score: 0.72	MMs02860900 tanimoto score: 0.72
MMs02899000 tanimoto score: 0.72	MMs03017057 tanimoto score: 0.72	MMs03099963 tanimoto score: 0.72	MMs03131905 tanimoto score: 0.72
MMs03131906 tanimoto score: 0.72	MMs03201375 tanimoto score: 0.72	MMs03201972 tanimoto score: 0.72	MMs03202018 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