Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AA7 Name: N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLHEPTANE-1,7-DIAMINE SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCCCC Nc4c5ccccc5nc6c4CCCC6

[show PDB table]

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

of 1923    Go to Page

MMs02233309 tanimoto score: 0.9	MMs00979571 tanimoto score: 0.9	MMs03210977 tanimoto score: 0.9	MMs03920599 tanimoto score: 0.9
MMs02817717 tanimoto score: 0.89	MMs03305332 tanimoto score: 0.89	MMs02825794 tanimoto score: 0.89	MMs02828696 tanimoto score: 0.89
MMs02222435 tanimoto score: 0.89	MMs03256938 tanimoto score: 0.89	MMs01730292 tanimoto score: 0.89	MMs02218191 tanimoto score: 0.89
MMs03242177 tanimoto score: 0.89	MMs00962964 tanimoto score: 0.89	MMs03238964 tanimoto score: 0.89	MMs03238600 tanimoto score: 0.89
MMs02209485 tanimoto score: 0.89	MMs00968009 tanimoto score: 0.89	MMs00968043 tanimoto score: 0.89	MMs02209540 tanimoto score: 0.89

<< 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