Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OHH Name: 2-[3-({METHYL[1-(2-NAPHTHOYL)PIPERIDIN-4-YL]AMINO}CARBONYL)-2-NAPHTHYL]-1-(1-NAPHTHYL)-2-OXOETHYLPHOSPHONIC ACID SMILES: C N(C1CCN(CC1)C(=O)c2ccc3ccccc3c2)C(=O)c4cc5ccccc5cc4C(=O)C(c6cccc7c6cccc7)P(=O)(O)O

[show PDB table]

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

of 419    Go to Page

MMs00359876 tanimoto score: 0.82	MMs02416806 tanimoto score: 0.81	MMs02265249 tanimoto score: 0.81	MMs02416808 tanimoto score: 0.81
MMs00498570 tanimoto score: 0.81	MMs02416810 tanimoto score: 0.81	MMs00210552 tanimoto score: 0.81	MMs00383534 tanimoto score: 0.81
MMs02205225 tanimoto score: 0.81	MMs02205642 tanimoto score: 0.81	MMs00681484 tanimoto score: 0.81	MMs00681462 tanimoto score: 0.81
MMs00711734 tanimoto score: 0.81	MMs00383533 tanimoto score: 0.81	MMs00123403 tanimoto score: 0.81	MMs00516907 tanimoto score: 0.81
MMs02248640 tanimoto score: 0.81	MMs00108039 tanimoto score: 0.81	MMs00196792 tanimoto score: 0.81	MMs00288085 tanimoto score: 0.81

<< 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