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

MMs03079892 tanimoto score: 0.89	MMs03079890 tanimoto score: 0.89	MMs03079888 tanimoto score: 0.89	MMs00548605 tanimoto score: 0.89
MMs00548603 tanimoto score: 0.89	MMs00548601 tanimoto score: 0.89	MMs00548599 tanimoto score: 0.89	MMs02126285 tanimoto score: 0.89
MMs02305705 tanimoto score: 0.89	MMs02432164 tanimoto score: 0.89	MMs02432166 tanimoto score: 0.89	MMs02865505 tanimoto score: 0.89
MMs03007552 tanimoto score: 0.89	MMs02432162 tanimoto score: 0.89	MMs02209636 tanimoto score: 0.89	MMs03017080 tanimoto score: 0.89
MMs02187773 tanimoto score: 0.89	MMs01730964 tanimoto score: 0.89	MMs02187795 tanimoto score: 0.89	MMs02815760 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