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

MMs03215358 tanimoto score: 0.76	MMs03263213 tanimoto score: 0.76	MMs03789045 tanimoto score: 0.76	MMs02816817 tanimoto score: 0.76
MMs01733824 tanimoto score: 0.76	MMs03789043 tanimoto score: 0.76	MMs03789042 tanimoto score: 0.76	MMs02274916 tanimoto score: 0.76
MMs02699215 tanimoto score: 0.76	MMs01575981 tanimoto score: 0.76	MMs02671862 tanimoto score: 0.76	MMs02646517 tanimoto score: 0.76
MMs01514716 tanimoto score: 0.76	MMs03089825 tanimoto score: 0.76	MMs03653515 tanimoto score: 0.76	MMs02333882 tanimoto score: 0.76
MMs02191901 tanimoto score: 0.76	MMs02109424 tanimoto score: 0.76	MMs02239986 tanimoto score: 0.75	MMs03305069 tanimoto score: 0.75

<< 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