Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: O1C Name: 2ALPHA-(3-HYDROXYPROPYL)-1ALPHA,25-DIHYDROXYVITAMIN D3 SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC (C(C(C3=C)O)CCCO)O)C

[show PDB table]

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

of 242    Go to Page

MMs01781613 tanimoto score: 0.82	MMs03090127 tanimoto score: 0.82	MMs01781614 tanimoto score: 0.82	MMs00015134 tanimoto score: 0.82
MMs03090121 tanimoto score: 0.82	MMs03090122 tanimoto score: 0.82	MMs03090126 tanimoto score: 0.82	MMs03226171 tanimoto score: 0.82
MMs03462861 tanimoto score: 0.82	MMs03462862 tanimoto score: 0.82	MMs01781615 tanimoto score: 0.82	MMs00290878 tanimoto score: 0.82
MMs03446450 tanimoto score: 0.82	MMs03446465 tanimoto score: 0.82	MMs01727364 tanimoto score: 0.82	MMs01727363 tanimoto score: 0.82
MMs01727362 tanimoto score: 0.82	MMs00290877 tanimoto score: 0.82	MMs01727361 tanimoto score: 0.82	MMs00290876 tanimoto score: 0.82

<< 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