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

MMs02427653 tanimoto score: 0.86	MMs00100755 tanimoto score: 0.86	MMs00861337 tanimoto score: 0.86	MMs03264538 tanimoto score: 0.86
MMs02413651 tanimoto score: 0.86	MMs02209108 tanimoto score: 0.86	MMs02410251 tanimoto score: 0.86	MMs02410370 tanimoto score: 0.86
MMs03263262 tanimoto score: 0.86	MMs01222071 tanimoto score: 0.86	MMs03009852 tanimoto score: 0.86	MMs03263334 tanimoto score: 0.86
MMs00861156 tanimoto score: 0.86	MMs02181016 tanimoto score: 0.86	MMs03025322 tanimoto score: 0.86	MMs03315498 tanimoto score: 0.86
MMs02395755 tanimoto score: 0.86	MMs01112888 tanimoto score: 0.86	MMs02875989 tanimoto score: 0.86	MMs02402956 tanimoto score: 0.86

<< 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