Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 342 Name: (3S)-1-(1,3-BENZODIOXOL-5-YLMETHYL)-3-[4-(1H-IMIDAZOL-1-YL)PHENOXY]PIPERIDINE SMILES: c1cc(ccc1n2ccn c2)OC3CCCN(C3)Cc4ccc5c(c4)OCO5

[show PDB table]

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

of 1366    Go to Page

MMs03106850 tanimoto score: 0.82	MMs03032001 tanimoto score: 0.82	MMs03032003 tanimoto score: 0.82	MMs01148258 tanimoto score: 0.82
MMs03032006 tanimoto score: 0.82	MMs03012418 tanimoto score: 0.82	MMs02909684 tanimoto score: 0.82	MMs02947450 tanimoto score: 0.82
MMs00180372 tanimoto score: 0.82	MMs01016234 tanimoto score: 0.82	MMs01015731 tanimoto score: 0.82	MMs01016230 tanimoto score: 0.82
MMs00140050 tanimoto score: 0.82	MMs01016231 tanimoto score: 0.82	MMs02635747 tanimoto score: 0.82	MMs02754788 tanimoto score: 0.82
MMs00180367 tanimoto score: 0.82	MMs02533909 tanimoto score: 0.82	MMs02196169 tanimoto score: 0.82	MMs00999069 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