Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SAI Name: S-ADENOSYL-L-HOMOSELENOCYSTEINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)C[Se]CCC(C(=O)O)N)O)O)N

[show PDB table]

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

of 332    Go to Page

MMs03548200 tanimoto score: 0.9	MMs02381138 tanimoto score: 0.9	MMs02381362 tanimoto score: 0.9	MMs02381364 tanimoto score: 0.9
MMs02381141 tanimoto score: 0.9	MMs02381361 tanimoto score: 0.9	MMs03211003 tanimoto score: 0.9	MMs02420041 tanimoto score: 0.89
MMs00944356 tanimoto score: 0.89	MMs02159500 tanimoto score: 0.89	MMs00013143 tanimoto score: 0.89	MMs02432166 tanimoto score: 0.89
MMs02865505 tanimoto score: 0.89	MMs02815760 tanimoto score: 0.89	MMs02432160 tanimoto score: 0.89	MMs03007552 tanimoto score: 0.89
MMs02400741 tanimoto score: 0.89	MMs01725809 tanimoto score: 0.89	MMs02381466 tanimoto score: 0.89	MMs02814813 tanimoto score: 0.89

<< 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