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

MMs03092378 tanimoto score: 0.86	MMs00004215 tanimoto score: 0.86	MMs02189703 tanimoto score: 0.86	MMs03090926 tanimoto score: 0.86
MMs02256706 tanimoto score: 0.86	MMs03079476 tanimoto score: 0.86	MMs02256703 tanimoto score: 0.86	MMs02256704 tanimoto score: 0.86
MMs02256705 tanimoto score: 0.86	MMs00004214 tanimoto score: 0.86	MMs02289346 tanimoto score: 0.86	MMs02467800 tanimoto score: 0.86
MMs03079477 tanimoto score: 0.86	MMs02405347 tanimoto score: 0.86	MMs02239493 tanimoto score: 0.86	MMs02189390 tanimoto score: 0.86
MMs02290417 tanimoto score: 0.86	MMs03007614 tanimoto score: 0.86	MMs02290418 tanimoto score: 0.86	MMs02405346 tanimoto score: 0.86

<< 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