Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 33P Name: {3-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-2-METHYL-PROPYL}-PHOSPHONIC ACID SMILES: C c1c(c(c(cn1)COP(=O)(O)O)CNCC(C)OP(=O)(O)O)O

[show PDB table]

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

of 82    Go to Page

MMs02258501 tanimoto score: 0.83	MMs02494610 tanimoto score: 0.83	MMs01058765 tanimoto score: 0.83	MMs01058766 tanimoto score: 0.83
MMs01058760 tanimoto score: 0.83	MMs01058759 tanimoto score: 0.83	MMs00411438 tanimoto score: 0.83	MMs02327355 tanimoto score: 0.83
MMs01058785 tanimoto score: 0.83	MMs02494609 tanimoto score: 0.83	MMs01058771 tanimoto score: 0.83	MMs02327364 tanimoto score: 0.83
MMs03653515 tanimoto score: 0.82	MMs03778834 tanimoto score: 0.82	MMs03521784 tanimoto score: 0.82	MMs01058773 tanimoto score: 0.82
MMs01058774 tanimoto score: 0.82	MMs02815103 tanimoto score: 0.82	MMs01883861 tanimoto score: 0.82	MMs03521892 tanimoto score: 0.82

<< 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