Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DA6 Name: 6-BROMO-9-AMINO-N-ETHYL(DIAMINOMETHYL)ACRIDINE-4-CARBOXAMIDE SMILES: CN(C)CCNC(=O)c1cccc2c1[nH+]c3cc (ccc3c2[NH3+])Br

[show PDB table]

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

of 1897    Go to Page

MMs01581073 tanimoto score: 0.83	MMs02917926 tanimoto score: 0.83	MMs00795015 tanimoto score: 0.83	MMs02913811 tanimoto score: 0.83
MMs02913097 tanimoto score: 0.83	MMs02913098 tanimoto score: 0.83	MMs02871783 tanimoto score: 0.83	MMs03033498 tanimoto score: 0.83
MMs00731925 tanimoto score: 0.83	MMs02871308 tanimoto score: 0.83	MMs00613352 tanimoto score: 0.83	MMs00907742 tanimoto score: 0.83
MMs00907746 tanimoto score: 0.83	MMs00907744 tanimoto score: 0.83	MMs02818799 tanimoto score: 0.83	MMs00907724 tanimoto score: 0.83
MMs00756031 tanimoto score: 0.83	MMs02764461 tanimoto score: 0.83	MMs00263303 tanimoto score: 0.83	MMs01354384 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