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

MMs00141233 tanimoto score: 0.81	MMs00141234 tanimoto score: 0.81	MMs01613234 tanimoto score: 0.81	MMs00124521 tanimoto score: 0.81
MMs01561477 tanimoto score: 0.81	MMs00596273 tanimoto score: 0.81	MMs00529724 tanimoto score: 0.81	MMs02554957 tanimoto score: 0.81
MMs02876492 tanimoto score: 0.81	MMs00083720 tanimoto score: 0.81	MMs00306676 tanimoto score: 0.8	MMs00971115 tanimoto score: 0.8
MMs02429462 tanimoto score: 0.8	MMs02380456 tanimoto score: 0.8	MMs02403368 tanimoto score: 0.8	MMs00971121 tanimoto score: 0.8
MMs01561090 tanimoto score: 0.8	MMs02445347 tanimoto score: 0.8	MMs00109598 tanimoto score: 0.8	MMs01520433 tanimoto score: 0.8

<< 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