Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SCI Name: L-THIOCITRULLINE SMILES: C(CC(C(=O)O)N)CN=C(N)S

[show PDB table]

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

of 9    Go to Page

MMs03854267 tanimoto score: 0.71	MMs00008841 tanimoto score: 0.71	MMs02813125 tanimoto score: 0.7	MMs00483226 tanimoto score: 0.7
MMs03078667 tanimoto score: 0.7	MMs03403888 tanimoto score: 0.7	MMs03228736 tanimoto score: 0.7	MMs02893331 tanimoto score: 0.7
MMs03033790 tanimoto score: 0.7	MMs03228735 tanimoto score: 0.7	MMs02813735 tanimoto score: 0.7	MMs03717327 tanimoto score: 0.7
MMs00483926 tanimoto score: 0.7

<< Prev

---

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