Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BR3 Name: (6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE SMILES: Cc1ccc2c(c1)CCC(O2)CP(=O)[O-]

[show PDB table]

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

of 1182    Go to Page

MMs00733369 tanimoto score: 0.83	MMs02129535 tanimoto score: 0.83	MMs02129538 tanimoto score: 0.83	MMs02450209 tanimoto score: 0.83
MMs02671971 tanimoto score: 0.83	MMs02379659 tanimoto score: 0.83	MMs02415017 tanimoto score: 0.83	MMs02123716 tanimoto score: 0.83
MMs02426003 tanimoto score: 0.83	MMs02355984 tanimoto score: 0.83	MMs00121171 tanimoto score: 0.83	MMs02123717 tanimoto score: 0.83
MMs00121173 tanimoto score: 0.83	MMs02507311 tanimoto score: 0.83	MMs02332976 tanimoto score: 0.83	MMs02351322 tanimoto score: 0.83
MMs02355975 tanimoto score: 0.83	MMs02675326 tanimoto score: 0.83	MMs02123718 tanimoto score: 0.83	MMs02450206 tanimoto score: 0.83

<< 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