Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CM3 Name: (2R,3R,4S)-5-FLUORO-3-(4-HYDROXYPHENYL)-4-METHYL-2-[4-(2-PIPERIDIN-1-YLETHOXY)PHENYL]CHROMAN- 6-OL SMILES: CC1c2c(ccc(c2F)O)OC(C1c3ccc(cc3)O)c4ccc(cc4)OCCN5CCCCC5

[show PDB table]

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

of 1198    Go to Page

MMs02405202 tanimoto score: 0.82	MMs00801973 tanimoto score: 0.82	MMs02405204 tanimoto score: 0.82	MMs02393713 tanimoto score: 0.82
MMs02393711 tanimoto score: 0.82	MMs02393715 tanimoto score: 0.82	MMs02390812 tanimoto score: 0.82	MMs02393717 tanimoto score: 0.82
MMs02405206 tanimoto score: 0.82	MMs02343668 tanimoto score: 0.82	MMs02405208 tanimoto score: 0.82	MMs02479910 tanimoto score: 0.82
MMs02314042 tanimoto score: 0.82	MMs00854228 tanimoto score: 0.82	MMs00854227 tanimoto score: 0.82	MMs00854229 tanimoto score: 0.82
MMs02285358 tanimoto score: 0.82	MMs02317180 tanimoto score: 0.82	MMs02283555 tanimoto score: 0.82	MMs02283557 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