Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A48 Name: 4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL SMILES: B(c1c(cc(cc1C)C)C)(c2c(cc(cc2C)C)C)N(C C(F)(F)F)c3ccc(cc3)O

[show PDB table]

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

of 879    Go to Page

MMs00850051 tanimoto score: 0.83	MMs00850050 tanimoto score: 0.83	MMs01747459 tanimoto score: 0.83	MMs00872247 tanimoto score: 0.83
MMs01694498 tanimoto score: 0.83	MMs01738650 tanimoto score: 0.83	MMs01564235 tanimoto score: 0.83	MMs02389339 tanimoto score: 0.83
MMs02672915 tanimoto score: 0.83	MMs00832134 tanimoto score: 0.83	MMs00615473 tanimoto score: 0.83	MMs00839527 tanimoto score: 0.83
MMs02274079 tanimoto score: 0.83	MMs02276226 tanimoto score: 0.83	MMs00913245 tanimoto score: 0.83	MMs00845215 tanimoto score: 0.83
MMs02267602 tanimoto score: 0.83	MMs02674259 tanimoto score: 0.83	MMs02267599 tanimoto score: 0.83	MMs02306204 tanimoto score: 0.83

<< 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