Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: S2C Name: S-2-(BORONOETHYL)-L-CYSTEINE SMILES: [B-](CCSCC(C(=O)O)N)(O)(O)O

[show PDB table]

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

of 38    Go to Page

MMs03495278 tanimoto score: 0.78	MMs03505700 tanimoto score: 0.78	MMs03708064 tanimoto score: 0.78	MMs03714742 tanimoto score: 0.78
MMs03758701 tanimoto score: 0.78	MMs02250053 tanimoto score: 0.77	MMs00003884 tanimoto score: 0.77	MMs00014513 tanimoto score: 0.77
MMs02446315 tanimoto score: 0.77	MMs02446313 tanimoto score: 0.77	MMs02446309 tanimoto score: 0.77	MMs02446311 tanimoto score: 0.77
MMs03219565 tanimoto score: 0.77	MMs01725379 tanimoto score: 0.77	MMs00014140 tanimoto score: 0.77	MMs03260319 tanimoto score: 0.77
MMs03260317 tanimoto score: 0.77	MMs00011403 tanimoto score: 0.77	MMs01725381 tanimoto score: 0.77	MMs02616545 tanimoto score: 0.77

<< 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