Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 869 Name: (1-TERT-BUTYL-5-HYDROXY-1H-PYRAZOL-4-YL)[6-(METHYLSULFONYL)-4'-METHOXY-2-METHYL-1,1'-BIPHENYL- 3-YL]METHANONE SMILES: Cc1c(ccc(c1c2ccc(cc2)OC)S(=O)(=O)C)C(=O)c3cnn(c3O)C(C)(C)C

[show PDB table]

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

of 49    Go to Page

MMs02001262 tanimoto score: 0.72	MMs00637691 tanimoto score: 0.72	MMs00885288 tanimoto score: 0.72	MMs00885287 tanimoto score: 0.72
MMs02151022 tanimoto score: 0.72	MMs01987123 tanimoto score: 0.72	MMs01980978 tanimoto score: 0.72	MMs01529079 tanimoto score: 0.72
MMs01380909 tanimoto score: 0.72	MMs00227131 tanimoto score: 0.72	MMs01371156 tanimoto score: 0.72	MMs01368583 tanimoto score: 0.72
MMs01363103 tanimoto score: 0.72	MMs01508560 tanimoto score: 0.72	MMs01529015 tanimoto score: 0.72	MMs01951466 tanimoto score: 0.72
MMs01360176 tanimoto score: 0.72	MMs01359668 tanimoto score: 0.72	MMs00859342 tanimoto score: 0.72	MMs00858464 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