Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HI5 Name: 2-(BUTYRYLOXY)-1-{[(TETRAHYDROXYPHOSPHORANYL)OXY]METHYL}ETHYL BUTYRATE SMILES: CCCC(=O)OCC(COP(O)(O) (O)O)OC(=O)CCC

[show PDB table]

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

of 10    Go to Page

MMs02863512 tanimoto score: 0.73	MMs02863517 tanimoto score: 0.73	MMs02864085 tanimoto score: 0.73	MMs02864912 tanimoto score: 0.73
MMs03218886 tanimoto score: 0.73	MMs03218887 tanimoto score: 0.73	MMs03219067 tanimoto score: 0.73	MMs03384534 tanimoto score: 0.73
MMs03384538 tanimoto score: 0.73	MMs02325090 tanimoto score: 0.72	MMs03355811 tanimoto score: 0.72	MMs03293829 tanimoto score: 0.72
MMs00021932 tanimoto score: 0.72	MMs02318092 tanimoto score: 0.72	MMs00054204 tanimoto score: 0.72	MMs00050081 tanimoto score: 0.72
MMs03355825 tanimoto score: 0.72	MMs00022535 tanimoto score: 0.72	MMs03187339 tanimoto score: 0.72	MMs00021924 tanimoto score: 0.72

<< 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