Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 462 Name: N-[amino(imino)methyl]-2-[2-(2-chlorophenyl)-4-(4-propoxyphenyl)-3-thienyl]acetamide SMILES: [H]N=C( N)NC(=O)Cc1c(csc1c2ccccc2Cl)c3ccc(cc3)OCCC

[show PDB table]

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

of 352    Go to Page

MMs00648357 tanimoto score: 0.77	MMs00655074 tanimoto score: 0.77	MMs02583035 tanimoto score: 0.77	MMs00664100 tanimoto score: 0.77
MMs02581378 tanimoto score: 0.77	MMs02583036 tanimoto score: 0.77	MMs02566081 tanimoto score: 0.77	MMs02566083 tanimoto score: 0.77
MMs02086576 tanimoto score: 0.77	MMs02086543 tanimoto score: 0.77	MMs02566087 tanimoto score: 0.77	MMs00761300 tanimoto score: 0.77
MMs00566341 tanimoto score: 0.77	MMs00780139 tanimoto score: 0.77	MMs02017843 tanimoto score: 0.77	MMs02581070 tanimoto score: 0.77
MMs00614418 tanimoto score: 0.77	MMs02583442 tanimoto score: 0.77	MMs02750249 tanimoto score: 0.77	MMs01939022 tanimoto score: 0.76

<< 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