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

MMs02895413 tanimoto score: 0.86	MMs02897869 tanimoto score: 0.86	MMs01904449 tanimoto score: 0.86	MMs02895075 tanimoto score: 0.86
MMs03297698 tanimoto score: 0.86	MMs03454885 tanimoto score: 0.86	MMs02894758 tanimoto score: 0.86	MMs01232194 tanimoto score: 0.86
MMs03279978 tanimoto score: 0.86	MMs01232192 tanimoto score: 0.86	MMs00822098 tanimoto score: 0.86	MMs02647099 tanimoto score: 0.86
MMs03277969 tanimoto score: 0.86	MMs01231954 tanimoto score: 0.86	MMs00612752 tanimoto score: 0.86	MMs03277487 tanimoto score: 0.86
MMs01231560 tanimoto score: 0.86	MMs00815982 tanimoto score: 0.86	MMs02894480 tanimoto score: 0.86	MMs01594036 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