Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CA5 Name: COA-S-ACETYL 5-BROMOTRYPTAMINE SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O) (O)O)C(C(=O)NCCC(=O)NCCSCC(=O)NCCc4c[nH]c5c4cc(cc5)Br)O

[show PDB table]

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

of 17    Go to Page

MMs02467869 tanimoto score: 0.73	MMs02318326 tanimoto score: 0.73	MMs02458497 tanimoto score: 0.73	MMs02458493 tanimoto score: 0.73
MMs02458499 tanimoto score: 0.73	MMs02458495 tanimoto score: 0.73	MMs01180217 tanimoto score: 0.73	MMs01180216 tanimoto score: 0.73
MMs02458552 tanimoto score: 0.73	MMs02126021 tanimoto score: 0.73	MMs02126000 tanimoto score: 0.73	MMs02397791 tanimoto score: 0.73
MMs02397789 tanimoto score: 0.73	MMs02397787 tanimoto score: 0.73	MMs02458548 tanimoto score: 0.73	MMs02126025 tanimoto score: 0.73
MMs02126027 tanimoto score: 0.73	MMs01783963 tanimoto score: 0.73	MMs02405589 tanimoto score: 0.73	MMs02405587 tanimoto score: 0.73

<< 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