Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C6P Name: N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-CYSTEINE SMILES: Cc1c(c(c(cn1) COP(=O)(O)O)CNC(CS)C(=O)O)O

[show PDB table]

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

of 33    Go to Page

MMs03647297 tanimoto score: 0.7	MMs00836820 tanimoto score: 0.7	MMs03703182 tanimoto score: 0.7	MMs03703194 tanimoto score: 0.7
MMs00588171 tanimoto score: 0.7	MMs00588170 tanimoto score: 0.7	MMs00588155 tanimoto score: 0.7	MMs00588154 tanimoto score: 0.7
MMs00502117 tanimoto score: 0.7	MMs00072533 tanimoto score: 0.7	MMs00272089 tanimoto score: 0.7	MMs00200906 tanimoto score: 0.7
MMs00200905 tanimoto score: 0.7	MMs00174773 tanimoto score: 0.7	MMs03827597 tanimoto score: 0.7	MMs00174771 tanimoto score: 0.7
MMs00174770 tanimoto score: 0.7	MMs00140198 tanimoto score: 0.7	MMs00126080 tanimoto score: 0.7	MMs00119820 tanimoto score: 0.7

<< 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