Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1FR Name: 3-[3-chloro-5-(5-{[(1S)-1-phenylethyl]amino}isoxazolo[5,4-c]pyridin-3-yl)phenyl]propan-1-ol SMILES: C C(c1ccccc1)Nc2cc3c(cn2)onc3c4cc(cc(c4)Cl)CCCO

[show PDB table]

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

of 328    Go to Page

MMs02135857 tanimoto score: 0.78	MMs02149651 tanimoto score: 0.78	MMs00863835 tanimoto score: 0.78	MMs01551404 tanimoto score: 0.78
MMs01932444 tanimoto score: 0.78	MMs01069565 tanimoto score: 0.78	MMs00688312 tanimoto score: 0.78	MMs01069566 tanimoto score: 0.78
MMs00864285 tanimoto score: 0.78	MMs02149652 tanimoto score: 0.78	MMs00858195 tanimoto score: 0.78	MMs00858836 tanimoto score: 0.78
MMs00687360 tanimoto score: 0.78	MMs00864835 tanimoto score: 0.78	MMs00677892 tanimoto score: 0.78	MMs01048381 tanimoto score: 0.78
MMs00983021 tanimoto score: 0.78	MMs00974091 tanimoto score: 0.78	MMs00997349 tanimoto score: 0.78	MMs00371458 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