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

MMs02404041 tanimoto score: 0.82	MMs02415018 tanimoto score: 0.82	MMs00022360 tanimoto score: 0.82	MMs00233542 tanimoto score: 0.82
MMs00709581 tanimoto score: 0.82	MMs00733388 tanimoto score: 0.82	MMs02123712 tanimoto score: 0.82	MMs02013333 tanimoto score: 0.82
MMs02391700 tanimoto score: 0.82	MMs02450205 tanimoto score: 0.82	MMs02345794 tanimoto score: 0.82	MMs02404040 tanimoto score: 0.82
MMs02342918 tanimoto score: 0.82	MMs02345798 tanimoto score: 0.82	MMs01874875 tanimoto score: 0.82	MMs01874874 tanimoto score: 0.82
MMs02331877 tanimoto score: 0.82	MMs00260555 tanimoto score: 0.82	MMs01874873 tanimoto score: 0.82	MMs02331878 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