Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LAL Name: N,N-DIMETHYL-L-ALANINE SMILES: CC(C(=O)O)N(C)C

[show PDB table]

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

of 13    Go to Page

MMs03176573 tanimoto score: 1	MMs03926306 tanimoto score: 1	MMs03300168 tanimoto score: 0.95	MMs03294643 tanimoto score: 0.95
MMs03245481 tanimoto score: 0.89	MMs02243471 tanimoto score: 0.89	MMs03732597 tanimoto score: 0.88	MMs02454704 tanimoto score: 0.88
MMs00347166 tanimoto score: 0.87	MMs00009067 tanimoto score: 0.86	MMs03926305 tanimoto score: 0.86	MMs02312415 tanimoto score: 0.86
MMs02864648 tanimoto score: 0.86	MMs00484615 tanimoto score: 0.85	MMs00255400 tanimoto score: 0.84	MMs02356063 tanimoto score: 0.84
MMs02243498 tanimoto score: 0.82	MMs02366261 tanimoto score: 0.82	MMs02901577 tanimoto score: 0.82	MMs03131669 tanimoto score: 0.82

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