Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A3D Name: 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE SMILES: CC(=O)c1ccc[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OC C3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O

[show PDB table]

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

of 160    Go to Page

MMs02443516 tanimoto score: 0.77	MMs02443518 tanimoto score: 0.77	MMs02241480 tanimoto score: 0.77	MMs02459308 tanimoto score: 0.77
MMs03255514 tanimoto score: 0.77	MMs03255512 tanimoto score: 0.77	MMs02505524 tanimoto score: 0.77	MMs02505525 tanimoto score: 0.77
MMs02505523 tanimoto score: 0.77	MMs02505526 tanimoto score: 0.77	MMs01554731 tanimoto score: 0.77	MMs01554732 tanimoto score: 0.77
MMs03255508 tanimoto score: 0.77	MMs03255505 tanimoto score: 0.77	MMs03255507 tanimoto score: 0.77	MMs03255510 tanimoto score: 0.77
MMs02126027 tanimoto score: 0.77	MMs02126023 tanimoto score: 0.77	MMs02126025 tanimoto score: 0.77	MMs02126021 tanimoto score: 0.77

<< 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