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

MMs01057099 tanimoto score: 0.8	MMs00702583 tanimoto score: 0.8	MMs01057096 tanimoto score: 0.8	MMs00542166 tanimoto score: 0.8
MMs00324785 tanimoto score: 0.8	MMs01634808 tanimoto score: 0.8	MMs01561442 tanimoto score: 0.8	MMs01561441 tanimoto score: 0.8
MMs02429462 tanimoto score: 0.8	MMs02445347 tanimoto score: 0.8	MMs01561090 tanimoto score: 0.8	MMs00119674 tanimoto score: 0.8
MMs00119675 tanimoto score: 0.8	MMs01701009 tanimoto score: 0.8	MMs01794878 tanimoto score: 0.8	MMs02403368 tanimoto score: 0.8
MMs02572431 tanimoto score: 0.8	MMs01487335 tanimoto score: 0.8	MMs01487336 tanimoto score: 0.8	MMs01476092 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