Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R04 Name: (2E)-N-ALLYL-4-{[3-(4-BROMOPHENYL)-5-FLUORO-1-METHYL-1H-INDAZOL-6-YL]OXY}-N-METHYL-2-BUTEN- 1-AMINE SMILES: Cn1c2cc(c(cc2c(n1)c3ccc(cc3)Br)F)OCC=CCN(C)CC=C

[show PDB table]

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

of 488    Go to Page

MMs00571482 tanimoto score: 0.77	MMs01406765 tanimoto score: 0.77	MMs00571483 tanimoto score: 0.77	MMs02957692 tanimoto score: 0.77
MMs02928960 tanimoto score: 0.77	MMs00975624 tanimoto score: 0.77	MMs00888982 tanimoto score: 0.77	MMs01018126 tanimoto score: 0.77
MMs01406769 tanimoto score: 0.77	MMs00888310 tanimoto score: 0.77	MMs02928959 tanimoto score: 0.77	MMs02957693 tanimoto score: 0.77
MMs00317455 tanimoto score: 0.77	MMs00317454 tanimoto score: 0.77	MMs01323803 tanimoto score: 0.77	MMs01018042 tanimoto score: 0.77
MMs01300062 tanimoto score: 0.77	MMs00634679 tanimoto score: 0.77	MMs01231132 tanimoto score: 0.77	MMs00858883 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