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

MMs01031731 tanimoto score: 0.76	MMs00165294 tanimoto score: 0.76	MMs01678701 tanimoto score: 0.76	MMs00165218 tanimoto score: 0.76
MMs01031732 tanimoto score: 0.76	MMs01679892 tanimoto score: 0.76	MMs01664611 tanimoto score: 0.76	MMs02716234 tanimoto score: 0.76
MMs02721330 tanimoto score: 0.76	MMs01653354 tanimoto score: 0.76	MMs01009049 tanimoto score: 0.76	MMs01653356 tanimoto score: 0.76
MMs01009051 tanimoto score: 0.76	MMs01654431 tanimoto score: 0.76	MMs01664612 tanimoto score: 0.76	MMs01679893 tanimoto score: 0.76
MMs02690101 tanimoto score: 0.76	MMs00958280 tanimoto score: 0.76	MMs02711202 tanimoto score: 0.76	MMs00077792 tanimoto score: 0.76

<< 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