Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 0A8 Name: S-[(2-chloroethyl)carbamoyl]-L-cysteine SMILES: C(CCl)NC(=O)SCC(C(=O)O)N

[show PDB table]

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

of 20    Go to Page

MMs02315251 tanimoto score: 0.72	MMs02336111 tanimoto score: 0.72	MMs02336112 tanimoto score: 0.72	MMs02348772 tanimoto score: 0.72
MMs02359711 tanimoto score: 0.72	MMs02359713 tanimoto score: 0.72	MMs02359715 tanimoto score: 0.72	MMs02359717 tanimoto score: 0.72
MMs02365427 tanimoto score: 0.72	MMs02365548 tanimoto score: 0.72	MMs02375657 tanimoto score: 0.72	MMs02824073 tanimoto score: 0.72
MMs02824075 tanimoto score: 0.72	MMs02851999 tanimoto score: 0.72	MMs02860063 tanimoto score: 0.72	MMs02860078 tanimoto score: 0.72
MMs02860080 tanimoto score: 0.72	MMs02860081 tanimoto score: 0.72	MMs02905005 tanimoto score: 0.72	MMs03076329 tanimoto score: 0.72

<< 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