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

MMs02187823 tanimoto score: 0.83	MMs03289163 tanimoto score: 0.83	MMs02893508 tanimoto score: 0.83	MMs03289118 tanimoto score: 0.83
MMs02370679 tanimoto score: 0.83	MMs02368677 tanimoto score: 0.83	MMs02368678 tanimoto score: 0.83	MMs00022211 tanimoto score: 0.83
MMs02368676 tanimoto score: 0.83	MMs00021895 tanimoto score: 0.83	MMs02368679 tanimoto score: 0.83	MMs02368674 tanimoto score: 0.83
MMs02329105 tanimoto score: 0.83	MMs00010415 tanimoto score: 0.83	MMs02267506 tanimoto score: 0.83	MMs02368672 tanimoto score: 0.83
MMs03850386 tanimoto score: 0.83	MMs03585871 tanimoto score: 0.83	MMs03462665 tanimoto score: 0.83	MMs03462656 tanimoto score: 0.83

<< 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