Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AIJ Name: (2S,3R)-3-(4-HYDROXYPHENYL)-2-(4-{[(2S)-2-PYRROLIDIN-1-YLPROPYL]OXY}PHENYL)-2,3-DIHYDRO-1,4- BENZOXATHIIN-6-OL SMILES: CC(COc1ccc(cc1)C2C(Sc3cc(ccc3O2)O)c4ccc(cc4)O)N5CCCC5

[show PDB table]

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

of 180    Go to Page

MMs03365121 tanimoto score: 0.79	MMs03334939 tanimoto score: 0.79	MMs03365124 tanimoto score: 0.79	MMs03494532 tanimoto score: 0.79
MMs02180415 tanimoto score: 0.79	MMs02180413 tanimoto score: 0.79	MMs03291258 tanimoto score: 0.79	MMs02711392 tanimoto score: 0.79
MMs03125228 tanimoto score: 0.79	MMs03319654 tanimoto score: 0.79	MMs03370754 tanimoto score: 0.79	MMs02802555 tanimoto score: 0.78
MMs02569046 tanimoto score: 0.78	MMs02802553 tanimoto score: 0.78	MMs03020609 tanimoto score: 0.78	MMs02372757 tanimoto score: 0.78
MMs02731074 tanimoto score: 0.78	MMs02344550 tanimoto score: 0.78	MMs02344554 tanimoto score: 0.78	MMs02731072 tanimoto score: 0.78

<< 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