Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: XMM Name: (2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-1H-INDOL-3-YLOXY)-TETRAHYDRO-6-(HYDROXYMETHYL)-2H-PYRAN- 3,4,5-TRIOL SMILES: c1cc(c(c2c1[nH]cc2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

[show PDB table]

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

of 71    Go to Page

MMs00018166 tanimoto score: 0.92	MMs00017877 tanimoto score: 0.92	MMs00017817 tanimoto score: 0.91	MMs03546703 tanimoto score: 0.89
MMs02380360 tanimoto score: 0.89	MMs00017816 tanimoto score: 0.89	MMs02391186 tanimoto score: 0.89	MMs00016621 tanimoto score: 0.89
MMs02391188 tanimoto score: 0.89	MMs02391187 tanimoto score: 0.89	MMs03130955 tanimoto score: 0.87	MMs03130957 tanimoto score: 0.87
MMs03130951 tanimoto score: 0.87	MMs03130953 tanimoto score: 0.87	MMs00482040 tanimoto score: 0.86	MMs00003465 tanimoto score: 0.86
MMs00025478 tanimoto score: 0.86	MMs00482041 tanimoto score: 0.85	MMs03820157 tanimoto score: 0.84	MMs03820156 tanimoto score: 0.84

<< 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