Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2SA Name: 2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL-TETRAHYDRO-FURAN-2-YL)-9H-PURIN-6-YLAMINO]-SUCCINIC ACID SMILES: c 1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)NC(CC(=O)O)C(=O)O

[show PDB table]

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

of 279    Go to Page

MMs03916224 tanimoto score: 0.9	MMs03916222 tanimoto score: 0.9	MMs03921514 tanimoto score: 0.9	MMs03919083 tanimoto score: 0.9
MMs00024364 tanimoto score: 0.89	MMs02482247 tanimoto score: 0.89	MMs02482243 tanimoto score: 0.89	MMs02482241 tanimoto score: 0.89
MMs00016394 tanimoto score: 0.89	MMs02381613 tanimoto score: 0.89	MMs02482245 tanimoto score: 0.89	MMs01727507 tanimoto score: 0.89
MMs03916409 tanimoto score: 0.89	MMs03916407 tanimoto score: 0.89	MMs03916405 tanimoto score: 0.89	MMs03080330 tanimoto score: 0.89
MMs02454417 tanimoto score: 0.89	MMs02454415 tanimoto score: 0.89	MMs02454413 tanimoto score: 0.89	MMs03080327 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