Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: VIT Name: VITAMIN E SMILES: Cc1c(c2c(c(c1O)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C

[show PDB table]

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

of 394    Go to Page

MMs00747225 tanimoto score: 0.78	MMs01682967 tanimoto score: 0.78	MMs02227517 tanimoto score: 0.78	MMs02227526 tanimoto score: 0.78
MMs03400103 tanimoto score: 0.78	MMs03379059 tanimoto score: 0.78	MMs03379052 tanimoto score: 0.78	MMs00746408 tanimoto score: 0.78
MMs02807263 tanimoto score: 0.78	MMs00459933 tanimoto score: 0.78	MMs00459932 tanimoto score: 0.78	MMs00459931 tanimoto score: 0.78
MMs00459930 tanimoto score: 0.78	MMs01635305 tanimoto score: 0.78	MMs02807264 tanimoto score: 0.78	MMs00123013 tanimoto score: 0.78
MMs02742062 tanimoto score: 0.78	MMs00123011 tanimoto score: 0.78	MMs00123010 tanimoto score: 0.78	MMs00123009 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