Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: EB1 Name: SEOCALCITOL SMILES: CCC(CC)(C=CC=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)O

[show PDB table]

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

of 153    Go to Page

MMs01874940 tanimoto score: 0.78	MMs01874939 tanimoto score: 0.78	MMs02453725 tanimoto score: 0.78	MMs03567117 tanimoto score: 0.78
MMs03520718 tanimoto score: 0.78	MMs03520721 tanimoto score: 0.78	MMs03495621 tanimoto score: 0.78	MMs03520724 tanimoto score: 0.78
MMs03567118 tanimoto score: 0.78	MMs02404906 tanimoto score: 0.78	MMs02484017 tanimoto score: 0.78	MMs01872562 tanimoto score: 0.78
MMs03214422 tanimoto score: 0.78	MMs01872561 tanimoto score: 0.78	MMs01872560 tanimoto score: 0.78	MMs01872559 tanimoto score: 0.78
MMs00015134 tanimoto score: 0.78	MMs03520582 tanimoto score: 0.78	MMs03567125 tanimoto score: 0.78	MMs03177047 tanimoto score: 0.77

<< 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