Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AP0 Name: ACETYL PYRIDINE ADENINE DINUCLEOTIDE, REDUCED SMILES: CC(C1=CN(C=CC1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O CC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)O

[show PDB table]

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

of 212    Go to Page

MMs03239210 tanimoto score: 0.82	MMs02389315 tanimoto score: 0.82	MMs03243936 tanimoto score: 0.82	MMs03243939 tanimoto score: 0.82
MMs03209928 tanimoto score: 0.82	MMs03213199 tanimoto score: 0.82	MMs03213400 tanimoto score: 0.82	MMs03243941 tanimoto score: 0.82
MMs03175360 tanimoto score: 0.82	MMs03175159 tanimoto score: 0.82	MMs02389316 tanimoto score: 0.82	MMs03175160 tanimoto score: 0.82
MMs03175155 tanimoto score: 0.82	MMs03175356 tanimoto score: 0.82	MMs02389311 tanimoto score: 0.82	MMs03175358 tanimoto score: 0.82
MMs02126115 tanimoto score: 0.82	MMs02458901 tanimoto score: 0.82	MMs02458899 tanimoto score: 0.82	MMs02458903 tanimoto score: 0.82

<< 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