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

MMs03202051 tanimoto score: 0.71	MMs03034512 tanimoto score: 0.71	MMs03380753 tanimoto score: 0.71	MMs03130537 tanimoto score: 0.71
MMs03077270 tanimoto score: 0.71	MMs02859576 tanimoto score: 0.71	MMs03724763 tanimoto score: 0.71	MMs03380749 tanimoto score: 0.71
MMs02864567 tanimoto score: 0.71	MMs03201385 tanimoto score: 0.71	MMs03289382 tanimoto score: 0.71	MMs03286763 tanimoto score: 0.71
MMs03222258 tanimoto score: 0.71	MMs00009940 tanimoto score: 0.71	MMs03400426 tanimoto score: 0.71	MMs03221075 tanimoto score: 0.71
MMs03202054 tanimoto score: 0.71	MMs03761491 tanimoto score: 0.71	MMs03221074 tanimoto score: 0.71	MMs03221073 tanimoto score: 0.71

<< 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