Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MMM Name: (S,E)-3-HYDROXY-2-((3-HYDROXY-2-METHYL-5-(PHOSPHONOOXYMETHYL)PYRIDIN-4-YL)METHYLENEAMINO)-2- METHYLPROPANOIC ACID SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(C)(CO)C(=O)O)O

[show PDB table]

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

of 47    Go to Page

MMs03521666 tanimoto score: 0.82	MMs02212684 tanimoto score: 0.82	MMs02630706 tanimoto score: 0.82	MMs02210017 tanimoto score: 0.82
MMs02863927 tanimoto score: 0.82	MMs02199830 tanimoto score: 0.82	MMs02494609 tanimoto score: 0.82	MMs02855494 tanimoto score: 0.82
MMs02494610 tanimoto score: 0.82	MMs01242951 tanimoto score: 0.82	MMs02258664 tanimoto score: 0.82	MMs02258663 tanimoto score: 0.82
MMs02865213 tanimoto score: 0.82	MMs02815982 tanimoto score: 0.81	MMs03446533 tanimoto score: 0.81	MMs03215379 tanimoto score: 0.81
MMs03215382 tanimoto score: 0.81	MMs02818604 tanimoto score: 0.81	MMs02388728 tanimoto score: 0.81	MMs02326623 tanimoto score: 0.81

<< 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