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

MMs02846644 tanimoto score: 0.78	MMs01018185 tanimoto score: 0.78	MMs01043121 tanimoto score: 0.78	MMs02846656 tanimoto score: 0.78
MMs02750549 tanimoto score: 0.78	MMs01043107 tanimoto score: 0.78	MMs02770086 tanimoto score: 0.78	MMs01012990 tanimoto score: 0.78
MMs02820065 tanimoto score: 0.78	MMs00279676 tanimoto score: 0.78	MMs01043105 tanimoto score: 0.78	MMs01012837 tanimoto score: 0.78
MMs01043112 tanimoto score: 0.78	MMs01040954 tanimoto score: 0.78	MMs00341264 tanimoto score: 0.78	MMs01032411 tanimoto score: 0.78
MMs01033146 tanimoto score: 0.78	MMs00803031 tanimoto score: 0.78	MMs00797463 tanimoto score: 0.78	MMs00988521 tanimoto score: 0.78

<< 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