Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MAP Name: MAGNESIUM-5'-ADENYLY-IMIDO-TRIPHOSPHATE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O[Mg])OP(=O)(NP (=O)(O)O)O)O)O)N

[show PDB table]

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

of 304    Go to Page

MMs03256122 tanimoto score: 0.89	MMs03283248 tanimoto score: 0.89	MMs03175090 tanimoto score: 0.89	MMs02263745 tanimoto score: 0.89
MMs03175088 tanimoto score: 0.89	MMs02482149 tanimoto score: 0.89	MMs02482147 tanimoto score: 0.89	MMs03175070 tanimoto score: 0.89
MMs02626862 tanimoto score: 0.89	MMs03175092 tanimoto score: 0.89	MMs02482145 tanimoto score: 0.89	MMs02482143 tanimoto score: 0.89
MMs01771628 tanimoto score: 0.89	MMs03175093 tanimoto score: 0.89	MMs02626937 tanimoto score: 0.89	MMs03079888 tanimoto score: 0.89
MMs03175069 tanimoto score: 0.89	MMs03255587 tanimoto score: 0.89	MMs03283249 tanimoto score: 0.89	MMs02399650 tanimoto score: 0.89

<< 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