Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 790 Name: 1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE SMILES: c1cc2c(c(c1)OP(=O)(O)O)NCCC2

[show PDB table]

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

of 153    Go to Page

MMs02853227 tanimoto score: 0.78	MMs00913245 tanimoto score: 0.78	MMs02443838 tanimoto score: 0.77	MMs02443839 tanimoto score: 0.77
MMs00074739 tanimoto score: 0.77	MMs00755582 tanimoto score: 0.77	MMs00541772 tanimoto score: 0.77	MMs02461060 tanimoto score: 0.77
MMs00019921 tanimoto score: 0.77	MMs02423395 tanimoto score: 0.77	MMs02384455 tanimoto score: 0.77	MMs00755581 tanimoto score: 0.77
MMs01791845 tanimoto score: 0.77	MMs02461061 tanimoto score: 0.77	MMs01736313 tanimoto score: 0.77	MMs01746237 tanimoto score: 0.77
MMs02346660 tanimoto score: 0.77	MMs01736312 tanimoto score: 0.77	MMs00480354 tanimoto score: 0.77	MMs00480353 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