Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R55 Name: N-[4-({4-[5-(4,4-DIMETHYLPIPERIDIN-1-YL)-2-HYDROXYBENZOYL]BENZOYL}AMINO)AZEPAN-3-YL]ISONICOTINAMIDE SMILES: C C1(CCN(CC1)c2ccc(c(c2)C(=O)c3ccc(cc3)C(=O)NC4CCCNCC4NC(=O)c5ccncc5)O)C

[show PDB table]

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

of 739    Go to Page

MMs02711441 tanimoto score: 0.83	MMs03853207 tanimoto score: 0.83	MMs03853221 tanimoto score: 0.83	MMs03853204 tanimoto score: 0.83
MMs02734421 tanimoto score: 0.82	MMs02739068 tanimoto score: 0.82	MMs02480552 tanimoto score: 0.82	MMs00503845 tanimoto score: 0.82
MMs00526423 tanimoto score: 0.82	MMs02774202 tanimoto score: 0.82	MMs00490374 tanimoto score: 0.82	MMs02739067 tanimoto score: 0.82
MMs03821858 tanimoto score: 0.82	MMs02612383 tanimoto score: 0.82	MMs03821849 tanimoto score: 0.82	MMs03821850 tanimoto score: 0.82
MMs03821853 tanimoto score: 0.82	MMs00165409 tanimoto score: 0.82	MMs03453903 tanimoto score: 0.82	MMs03259888 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