Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FDA Name: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE SMILES: Cc1cc2c(cc1C)N(C3=C(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)OP (=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O

[show PDB table]

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

of 82    Go to Page

MMs02126415 tanimoto score: 0.78	MMs03217978 tanimoto score: 0.78	MMs03255037 tanimoto score: 0.78	MMs03176734 tanimoto score: 0.78
MMs03176735 tanimoto score: 0.78	MMs02044283 tanimoto score: 0.78	MMs02044280 tanimoto score: 0.78	MMs02126232 tanimoto score: 0.78
MMs02044281 tanimoto score: 0.78	MMs02719480 tanimoto score: 0.78	MMs02768726 tanimoto score: 0.78	MMs03176733 tanimoto score: 0.78
MMs02470933 tanimoto score: 0.78	MMs02470935 tanimoto score: 0.78	MMs01981596 tanimoto score: 0.78	MMs02470934 tanimoto score: 0.78
MMs02470936 tanimoto score: 0.78	MMs02458492 tanimoto score: 0.78	MMs02458490 tanimoto score: 0.78	MMs02389813 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