Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HMC Name: 5-HYDROXYMETHYL-CHONDURITOL SMILES: C1=C(C(C(C(C1O)O)O)O)CO

[show PDB table]

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

of 9    Go to Page

MMs02479791 tanimoto score: 0.77	MMs02479790 tanimoto score: 0.77	MMs01874787 tanimoto score: 0.77	MMs00015526 tanimoto score: 0.77
MMs03927247 tanimoto score: 0.77	MMs02479789 tanimoto score: 0.77	MMs02479788 tanimoto score: 0.77	MMs03384206 tanimoto score: 0.77
MMs02381316 tanimoto score: 0.77	MMs02381318 tanimoto score: 0.77	MMs02381320 tanimoto score: 0.77	MMs00015467 tanimoto score: 0.76
MMs02865171 tanimoto score: 0.76	MMs03308599 tanimoto score: 0.76	MMs02475412 tanimoto score: 0.76	MMs03308598 tanimoto score: 0.76
MMs03261119 tanimoto score: 0.76	MMs02496008 tanimoto score: 0.76	MMs02263329 tanimoto score: 0.76	MMs00015469 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