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

MMs01023074 tanimoto score: 0.73	MMs02625916 tanimoto score: 0.73	MMs02632456 tanimoto score: 0.73	MMs03250527 tanimoto score: 0.73
MMs02586440 tanimoto score: 0.73	MMs00932509 tanimoto score: 0.73	MMs03251033 tanimoto score: 0.73	MMs03237272 tanimoto score: 0.73
MMs00932146 tanimoto score: 0.73	MMs02586439 tanimoto score: 0.73	MMs02625589 tanimoto score: 0.73	MMs02520970 tanimoto score: 0.73
MMs00931037 tanimoto score: 0.73	MMs00931035 tanimoto score: 0.73	MMs00069910 tanimoto score: 0.73	MMs02510265 tanimoto score: 0.73
MMs02542963 tanimoto score: 0.73	MMs02223891 tanimoto score: 0.73	MMs02510262 tanimoto score: 0.73	MMs02510263 tanimoto score: 0.73

<< 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