Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: P1S Name: (6AR,12AR)-3-(HYDROXYMETHYL)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2-C]CHROMEN-6A(12AH)-OL SMILES: c1cc 2c(cc1CO)OCC3(C2Oc4c3cc5c(c4)OCO5)O

[show PDB table]

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

of 906    Go to Page

MMs02450794 tanimoto score: 0.89	MMs02496599 tanimoto score: 0.89	MMs02241839 tanimoto score: 0.89	MMs02239727 tanimoto score: 0.89
MMs02450793 tanimoto score: 0.89	MMs02288197 tanimoto score: 0.89	MMs02259389 tanimoto score: 0.89	MMs02288198 tanimoto score: 0.89
MMs02496600 tanimoto score: 0.89	MMs02485959 tanimoto score: 0.89	MMs02262179 tanimoto score: 0.89	MMs02262181 tanimoto score: 0.89
MMs02259390 tanimoto score: 0.89	MMs02288196 tanimoto score: 0.89	MMs02260987 tanimoto score: 0.89	MMs01669410 tanimoto score: 0.89
MMs02496601 tanimoto score: 0.89	MMs02276753 tanimoto score: 0.89	MMs02239557 tanimoto score: 0.89	MMs02262180 tanimoto score: 0.89

<< 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