Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: XMI Name: 4-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINONE SMILES: c 1cc(cc2c1cc(cc2)Cl)S(=O)(=O)N3CCN(C(=O)C3)CC4CCN(CC4)c5ccncc5

[show PDB table]

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

of 340    Go to Page

MMs00159529 tanimoto score: 0.78	MMs00435769 tanimoto score: 0.78	MMs00206623 tanimoto score: 0.78	MMs00195616 tanimoto score: 0.78
MMs01867585 tanimoto score: 0.78	MMs00146218 tanimoto score: 0.78	MMs00986462 tanimoto score: 0.78	MMs02760548 tanimoto score: 0.78
MMs00146191 tanimoto score: 0.78	MMs00146175 tanimoto score: 0.78	MMs00146168 tanimoto score: 0.78	MMs00058408 tanimoto score: 0.78
MMs00935218 tanimoto score: 0.78	MMs00220744 tanimoto score: 0.78	MMs01708295 tanimoto score: 0.78	MMs01999819 tanimoto score: 0.78
MMs00205860 tanimoto score: 0.78	MMs00203574 tanimoto score: 0.78	MMs00986459 tanimoto score: 0.78	MMs00976717 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