Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GG3 Name: {1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID) SMILES: CN(CCCCc1cccc c1)CCC(O)(P(=O)(O)O)P(=O)(O)O

[show PDB table]

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

of 127    Go to Page

MMs02314107 tanimoto score: 0.72	MMs01310703 tanimoto score: 0.72	MMs00470790 tanimoto score: 0.72	MMs01310702 tanimoto score: 0.72
MMs01308650 tanimoto score: 0.72	MMs02312726 tanimoto score: 0.72	MMs03157644 tanimoto score: 0.72	MMs01308649 tanimoto score: 0.72
MMs00270532 tanimoto score: 0.72	MMs02311619 tanimoto score: 0.72	MMs02310629 tanimoto score: 0.72	MMs02309367 tanimoto score: 0.72
MMs03159255 tanimoto score: 0.72	MMs03154896 tanimoto score: 0.72	MMs02307153 tanimoto score: 0.72	MMs00014695 tanimoto score: 0.72
MMs02306699 tanimoto score: 0.72	MMs01275935 tanimoto score: 0.72	MMs02304922 tanimoto score: 0.72	MMs01275933 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