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

MMs02480293 tanimoto score: 0.82	MMs03653515 tanimoto score: 0.82	MMs02257267 tanimoto score: 0.82	MMs00003041 tanimoto score: 0.82
MMs03778835 tanimoto score: 0.81	MMs03446556 tanimoto score: 0.81	MMs02223895 tanimoto score: 0.81	MMs03446558 tanimoto score: 0.81
MMs02815982 tanimoto score: 0.81	MMs02257796 tanimoto score: 0.81	MMs03446550 tanimoto score: 0.81	MMs03446551 tanimoto score: 0.81
MMs02258501 tanimoto score: 0.81	MMs03446540 tanimoto score: 0.81	MMs03446533 tanimoto score: 0.81	MMs03118717 tanimoto score: 0.81
MMs03446543 tanimoto score: 0.81	MMs03446561 tanimoto score: 0.81	MMs03446545 tanimoto score: 0.81	MMs03607748 tanimoto score: 0.81

<< 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