Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DRC Name: 9-AMINO-N-[2-(4-MORPHOLINYL)ETHYL]-4-ACRIDINECARBOXAMIDE SMILES: c1ccc2c(c1)c(c3cccc(c3n2)C(=O)NCCN4 CCOCC4)N

[show PDB table]

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

of 3115    Go to Page

MMs03189194 tanimoto score: 0.86	MMs01748844 tanimoto score: 0.86	MMs03007572 tanimoto score: 0.86	MMs03012066 tanimoto score: 0.86
MMs02947338 tanimoto score: 0.86	MMs02983481 tanimoto score: 0.86	MMs02947259 tanimoto score: 0.86	MMs02947271 tanimoto score: 0.86
MMs00964808 tanimoto score: 0.86	MMs00964755 tanimoto score: 0.86	MMs00964644 tanimoto score: 0.86	MMs00459262 tanimoto score: 0.86
MMs00964677 tanimoto score: 0.86	MMs00964379 tanimoto score: 0.86	MMs00458711 tanimoto score: 0.86	MMs00964260 tanimoto score: 0.86
MMs00964298 tanimoto score: 0.86	MMs01716563 tanimoto score: 0.86	MMs01357676 tanimoto score: 0.85	MMs01357922 tanimoto score: 0.85

<< 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