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

MMs02026698 tanimoto score: 0.7	MMs02026697 tanimoto score: 0.7	MMs02965910 tanimoto score: 0.7	MMs02966324 tanimoto score: 0.7
MMs02966355 tanimoto score: 0.7	MMs03034973 tanimoto score: 0.7	MMs03078102 tanimoto score: 0.7	MMs03084245 tanimoto score: 0.7
MMs03084246 tanimoto score: 0.7	MMs03084247 tanimoto score: 0.7	MMs03084257 tanimoto score: 0.7	MMs03084258 tanimoto score: 0.7
MMs03118639 tanimoto score: 0.7	MMs01739450 tanimoto score: 0.7	MMs03239742 tanimoto score: 0.7	MMs03252381 tanimoto score: 0.7
MMs01669247 tanimoto score: 0.7	MMs01663031 tanimoto score: 0.7	MMs01594144 tanimoto score: 0.7	MMs01515245 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