Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: KHP Name: 2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)-TETRAHYDRO-FURAN-3,4-DIOL SMILES: c1cc(ccc1[N+](=O)[O-])OC2C(C(C (O2)CO)O)O

[show PDB table]

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

of 187    Go to Page

MMs03329997 tanimoto score: 0.78	MMs03329999 tanimoto score: 0.78	MMs02635947 tanimoto score: 0.78	MMs02543332 tanimoto score: 0.78
MMs00703263 tanimoto score: 0.78	MMs02312261 tanimoto score: 0.78	MMs00745273 tanimoto score: 0.78	MMs00009199 tanimoto score: 0.78
MMs00703261 tanimoto score: 0.78	MMs00019359 tanimoto score: 0.78	MMs00745206 tanimoto score: 0.78	MMs02811325 tanimoto score: 0.78
MMs02452540 tanimoto score: 0.78	MMs02452541 tanimoto score: 0.78	MMs00056602 tanimoto score: 0.78	MMs02452539 tanimoto score: 0.78
MMs03227903 tanimoto score: 0.78	MMs01722283 tanimoto score: 0.78	MMs00584181 tanimoto score: 0.78	MMs01722285 tanimoto score: 0.78

<< 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