Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C3Y Name: S-[(1S)-1-HYDROXY-1-(HYDROXYAMINO)ETHYL]-L-CYSTEINE SMILES: CC(NO)(O)SCC(C(=O)O)N

[show PDB table]

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

of 26    Go to Page

MMs03494977 tanimoto score: 0.72	MMs03495278 tanimoto score: 0.72	MMs02222433 tanimoto score: 0.72	MMs03505700 tanimoto score: 0.72
MMs03659999 tanimoto score: 0.72	MMs03686167 tanimoto score: 0.72	MMs03692224 tanimoto score: 0.72	MMs03714742 tanimoto score: 0.72
MMs02858859 tanimoto score: 0.72	MMs02289266 tanimoto score: 0.71	MMs03758701 tanimoto score: 0.71	MMs02250668 tanimoto score: 0.71
MMs02859573 tanimoto score: 0.71	MMs02290909 tanimoto score: 0.71	MMs01725381 tanimoto score: 0.71	MMs02388813 tanimoto score: 0.71
MMs02421673 tanimoto score: 0.71	MMs01725379 tanimoto score: 0.71	MMs03206601 tanimoto score: 0.71	MMs03260400 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