Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CML Name: (2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid SMILES: C(C(C(=O)O)SCC(C(=O)O)N)C(=O) O

[show PDB table]

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

of 33    Go to Page

MMs02863252 tanimoto score: 0.83	MMs02893508 tanimoto score: 0.83	MMs02250664 tanimoto score: 0.83	MMs03585871 tanimoto score: 0.83
MMs02250663 tanimoto score: 0.83	MMs00016081 tanimoto score: 0.83	MMs00016080 tanimoto score: 0.83	MMs03854631 tanimoto score: 0.83
MMs02329105 tanimoto score: 0.83	MMs03854632 tanimoto score: 0.83	MMs03260315 tanimoto score: 0.82	MMs03260316 tanimoto score: 0.82
MMs02495158 tanimoto score: 0.82	MMs02495159 tanimoto score: 0.82	MMs02495157 tanimoto score: 0.82	MMs02513719 tanimoto score: 0.82
MMs03260349 tanimoto score: 0.82	MMs02259446 tanimoto score: 0.82	MMs03260348 tanimoto score: 0.82	MMs03384621 tanimoto score: 0.82

<< 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