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

MMs00470454 tanimoto score: 0.86	MMs00938535 tanimoto score: 0.86	MMs00447113 tanimoto score: 0.86	MMs00370213 tanimoto score: 0.86
MMs00449046 tanimoto score: 0.86	MMs00470452 tanimoto score: 0.86	MMs00888846 tanimoto score: 0.86	MMs00556891 tanimoto score: 0.86
MMs00390183 tanimoto score: 0.86	MMs00938505 tanimoto score: 0.86	MMs00356032 tanimoto score: 0.86	MMs00944237 tanimoto score: 0.86
MMs00137257 tanimoto score: 0.86	MMs00137259 tanimoto score: 0.86	MMs00390181 tanimoto score: 0.86	MMs00888844 tanimoto score: 0.86
MMs00449040 tanimoto score: 0.86	MMs00449042 tanimoto score: 0.86	MMs00891580 tanimoto score: 0.86	MMs00888850 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