Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: K05 Name: (E)-3,4-DIHYDROXY-N'-[(2-METHOXYNAPHTHALEN-1-YL)METHYLENE]BENZOHYDRAZIDE SMILES: COc1ccc2ccccc2c1C=N NC(=O)c3ccc(c(c3)O)O

[show PDB table]

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

of 1374    Go to Page

MMs01112680 tanimoto score: 0.86	MMs02895401 tanimoto score: 0.86	MMs03279985 tanimoto score: 0.86	MMs01594036 tanimoto score: 0.86
MMs02452024 tanimoto score: 0.86	MMs00117066 tanimoto score: 0.86	MMs01231560 tanimoto score: 0.86	MMs02895022 tanimoto score: 0.86
MMs02451775 tanimoto score: 0.86	MMs02358957 tanimoto score: 0.86	MMs00815486 tanimoto score: 0.86	MMs00491632 tanimoto score: 0.86
MMs01230508 tanimoto score: 0.86	MMs01231713 tanimoto score: 0.86	MMs02894758 tanimoto score: 0.86	MMs01227633 tanimoto score: 0.86
MMs03277969 tanimoto score: 0.86	MMs03277487 tanimoto score: 0.86	MMs03253241 tanimoto score: 0.86	MMs03231538 tanimoto score: 0.86

<< 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