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

MMs01743945 tanimoto score: 0.88	MMs01743943 tanimoto score: 0.88	MMs03075705 tanimoto score: 0.88	MMs03076555 tanimoto score: 0.88
MMs03076158 tanimoto score: 0.88	MMs03175358 tanimoto score: 0.88	MMs02400759 tanimoto score: 0.88	MMs02167755 tanimoto score: 0.88
MMs03175053 tanimoto score: 0.88	MMs03175161 tanimoto score: 0.88	MMs02419654 tanimoto score: 0.88	MMs03169222 tanimoto score: 0.88
MMs02212822 tanimoto score: 0.88	MMs02419652 tanimoto score: 0.88	MMs03169220 tanimoto score: 0.88	MMs02419644 tanimoto score: 0.88
MMs01878972 tanimoto score: 0.88	MMs02400757 tanimoto score: 0.88	MMs02419642 tanimoto score: 0.88	MMs02419647 tanimoto score: 0.88

<< 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