Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: P1T Name: 2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]ACRYLIC ACID SMILES: Cc1c( c(c(cn1)COP(=O)(O)O)CNC(=C)C(=O)O)O

[show PDB table]

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

of 62    Go to Page

MMs02230679 tanimoto score: 0.72	MMs02223891 tanimoto score: 0.72	MMs02222741 tanimoto score: 0.72	MMs02815624 tanimoto score: 0.72
MMs02827874 tanimoto score: 0.72	MMs02213603 tanimoto score: 0.72	MMs02814876 tanimoto score: 0.72	MMs02212894 tanimoto score: 0.72
MMs00069901 tanimoto score: 0.72	MMs02204068 tanimoto score: 0.72	MMs02197649 tanimoto score: 0.72	MMs00478467 tanimoto score: 0.72
MMs00114474 tanimoto score: 0.72	MMs00457462 tanimoto score: 0.72	MMs00069899 tanimoto score: 0.72	MMs02150144 tanimoto score: 0.72
MMs00011406 tanimoto score: 0.72	MMs00114472 tanimoto score: 0.72	MMs02138852 tanimoto score: 0.72	MMs02138850 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