Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SAH Name: S-ADENOSYL-L-HOMOCYSTEINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N

[show PDB table]

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

of 268    Go to Page

MMs02406494 tanimoto score: 0.83	MMs03175480 tanimoto score: 0.83	MMs03175533 tanimoto score: 0.83	MMs02209638 tanimoto score: 0.83
MMs02209636 tanimoto score: 0.83	MMs03175443 tanimoto score: 0.83	MMs02209634 tanimoto score: 0.83	MMs02209633 tanimoto score: 0.83
MMs03175444 tanimoto score: 0.83	MMs02507665 tanimoto score: 0.83	MMs03175445 tanimoto score: 0.83	MMs02420007 tanimoto score: 0.83
MMs02406496 tanimoto score: 0.83	MMs02381467 tanimoto score: 0.83	MMs02420006 tanimoto score: 0.83	MMs02406492 tanimoto score: 0.83
MMs02507661 tanimoto score: 0.83	MMs02420009 tanimoto score: 0.83	MMs03175534 tanimoto score: 0.83	MMs02419652 tanimoto score: 0.83

<< 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