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

MMs00893299 tanimoto score: 0.76	MMs01684812 tanimoto score: 0.76	MMs00172116 tanimoto score: 0.75	MMs02750291 tanimoto score: 0.75
MMs00171353 tanimoto score: 0.75	MMs00221450 tanimoto score: 0.75	MMs00221449 tanimoto score: 0.75	MMs00893212 tanimoto score: 0.75
MMs02756883 tanimoto score: 0.75	MMs00976742 tanimoto score: 0.75	MMs00220744 tanimoto score: 0.75	MMs00893213 tanimoto score: 0.75
MMs00029194 tanimoto score: 0.75	MMs02745564 tanimoto score: 0.75	MMs02741435 tanimoto score: 0.75	MMs02741334 tanimoto score: 0.75
MMs00976735 tanimoto score: 0.75	MMs02742896 tanimoto score: 0.75	MMs00976734 tanimoto score: 0.75	MMs00859110 tanimoto score: 0.75

<< 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