Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CBE Name: 2-METHYL-N-PHENYL-5,6-DIHYDRO-1,4-OXATHIINE-3-CARBOXAMIDE SMILES: CC1=C(SCCO1)C(=O)Nc2ccccc2

[show PDB table]

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

of 881    Go to Page

MMs00535147 tanimoto score: 0.83	MMs01225804 tanimoto score: 0.83	MMs02677223 tanimoto score: 0.83	MMs01289337 tanimoto score: 0.83
MMs02214685 tanimoto score: 0.83	MMs02849856 tanimoto score: 0.83	MMs02139763 tanimoto score: 0.83	MMs01727811 tanimoto score: 0.83
MMs02139762 tanimoto score: 0.83	MMs02139462 tanimoto score: 0.83	MMs00645040 tanimoto score: 0.83	MMs02602611 tanimoto score: 0.83
MMs02659040 tanimoto score: 0.83	MMs03451788 tanimoto score: 0.83	MMs02601470 tanimoto score: 0.82	MMs02076665 tanimoto score: 0.82
MMs02601471 tanimoto score: 0.82	MMs02602331 tanimoto score: 0.82	MMs02215336 tanimoto score: 0.82	MMs02601431 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