Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: XMB Name: 4-[(2R)-3-[[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]AMINO]-1-OXO-2-[[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]AMINO]PROPYL]- THIOMORPHOLINE-1,1-DIOXIDE SMILES: c1cc(cc2c1cc(cc2)Cl)S(=O)(=O)NCC(C(=O)N3CCS(=O)(=O)CC3)NCC4CCN(CC 4)c5ccncc5

[show PDB table]

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

of 234    Go to Page

MMs01029467 tanimoto score: 0.77	MMs00164412 tanimoto score: 0.77	MMs00162984 tanimoto score: 0.77	MMs00029010 tanimoto score: 0.77
MMs00997849 tanimoto score: 0.77	MMs00997779 tanimoto score: 0.77	MMs00986724 tanimoto score: 0.77	MMs01022851 tanimoto score: 0.77
MMs02765811 tanimoto score: 0.77	MMs02764587 tanimoto score: 0.77	MMs00208266 tanimoto score: 0.77	MMs02761953 tanimoto score: 0.77
MMs02764891 tanimoto score: 0.77	MMs00862264 tanimoto score: 0.77	MMs00986699 tanimoto score: 0.77	MMs02764927 tanimoto score: 0.77
MMs00863591 tanimoto score: 0.77	MMs00209151 tanimoto score: 0.77	MMs00210780 tanimoto score: 0.77	MMs00174887 tanimoto score: 0.77

<< 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