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

MMs00383533 tanimoto score: 0.81	MMs00383534 tanimoto score: 0.81	MMs00196792 tanimoto score: 0.81	MMs02416810 tanimoto score: 0.81
MMs00780018 tanimoto score: 0.8	MMs00780019 tanimoto score: 0.8	MMs00767787 tanimoto score: 0.8	MMs02249257 tanimoto score: 0.8
MMs00780289 tanimoto score: 0.8	MMs00503982 tanimoto score: 0.8	MMs00356476 tanimoto score: 0.8	MMs00715139 tanimoto score: 0.8
MMs00159412 tanimoto score: 0.8	MMs02249255 tanimoto score: 0.8	MMs02249249 tanimoto score: 0.8	MMs02249093 tanimoto score: 0.8
MMs00356477 tanimoto score: 0.8	MMs02402702 tanimoto score: 0.8	MMs02133741 tanimoto score: 0.8	MMs00108946 tanimoto score: 0.8

<< 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