Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 600 Name: 6-[4-((2S)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL]- 2-[(1S)-1-METHOXY-3-METHYLBUTYL]QUINOLIN-8-YLPHOSPHONIC ACID SMILES: CC(C)CC(c1ccc2cc(cc(c2n1)P(=O)( O)O)c3ccc(cc3)CC(Cc4ccc(cc4)C(F)(F)P(=O)(O)O)(c5ccccc5)n6c7ccccc7nn6)OC

[show PDB table]

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

of 29    Go to Page

MMs02859964 tanimoto score: 0.72	MMs03241993 tanimoto score: 0.72	MMs03242299 tanimoto score: 0.72	MMs02298865 tanimoto score: 0.72
MMs02814398 tanimoto score: 0.72	MMs00872435 tanimoto score: 0.72	MMs02292526 tanimoto score: 0.72	MMs00530226 tanimoto score: 0.72
MMs00869221 tanimoto score: 0.72	MMs03027088 tanimoto score: 0.72	MMs00551060 tanimoto score: 0.72	MMs03098695 tanimoto score: 0.72
MMs03241443 tanimoto score: 0.72	MMs02615479 tanimoto score: 0.72	MMs03241420 tanimoto score: 0.72	MMs03241453 tanimoto score: 0.72
MMs03242305 tanimoto score: 0.72	MMs02289957 tanimoto score: 0.72	MMs03240742 tanimoto score: 0.72	MMs02814395 tanimoto score: 0.72

<< 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