Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BU3 Name: (R,R)-2,3-BUTANEDIOL SMILES: CC(C(C)O)O

[show PDB table]

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

of 30    Go to Page

MMs03365230 tanimoto score: 0.76	MMs02385289 tanimoto score: 0.76	MMs02385288 tanimoto score: 0.76	MMs02385287 tanimoto score: 0.76
MMs02385286 tanimoto score: 0.76	MMs02385285 tanimoto score: 0.76	MMs02385284 tanimoto score: 0.76	MMs02385283 tanimoto score: 0.76
MMs02385282 tanimoto score: 0.76	MMs03400548 tanimoto score: 0.76	MMs03400549 tanimoto score: 0.76	MMs02341309 tanimoto score: 0.76
MMs02333131 tanimoto score: 0.76	MMs03337072 tanimoto score: 0.76	MMs03337068 tanimoto score: 0.76	MMs03337067 tanimoto score: 0.76
MMs03400566 tanimoto score: 0.76	MMs02849402 tanimoto score: 0.76	MMs02320154 tanimoto score: 0.76	MMs02851837 tanimoto score: 0.76

<< 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