Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C3O Name: 2ALPHA-PROPOXY-1ALPHA,25-DIHYDROXYVITAMIN D3 SMILES: CCCOC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C) C(=C)C1O)O

[show PDB table]

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

of 185    Go to Page

MMs01781782 tanimoto score: 0.78	MMs03506229 tanimoto score: 0.78	MMs02452154 tanimoto score: 0.78	MMs03506212 tanimoto score: 0.78
MMs02452153 tanimoto score: 0.78	MMs02452151 tanimoto score: 0.78	MMs02452152 tanimoto score: 0.78	MMs01789694 tanimoto score: 0.78
MMs03506204 tanimoto score: 0.78	MMs00456802 tanimoto score: 0.78	MMs00456801 tanimoto score: 0.78	MMs00456800 tanimoto score: 0.78
MMs03230288 tanimoto score: 0.78	MMs00456799 tanimoto score: 0.78	MMs03505973 tanimoto score: 0.78	MMs00462747 tanimoto score: 0.78
MMs03230238 tanimoto score: 0.78	MMs00462746 tanimoto score: 0.78	MMs00462745 tanimoto score: 0.78	MMs03230241 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