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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

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MMs00355311 tanimoto score: 0.8	MMs00786805 tanimoto score: 0.8	MMs00731938 tanimoto score: 0.8	MMs01057099 tanimoto score: 0.8
MMs00702583 tanimoto score: 0.8	MMs02380456 tanimoto score: 0.8	MMs00702320 tanimoto score: 0.8	MMs01057096 tanimoto score: 0.8
MMs02362250 tanimoto score: 0.8	MMs02403368 tanimoto score: 0.8	MMs01561441 tanimoto score: 0.8	MMs01561442 tanimoto score: 0.8
MMs00366331 tanimoto score: 0.8	MMs00079598 tanimoto score: 0.8	MMs02316563 tanimoto score: 0.8	MMs00203344 tanimoto score: 0.8
MMs02315281 tanimoto score: 0.8	MMs00091014 tanimoto score: 0.8	MMs01487336 tanimoto score: 0.8	MMs01487335 tanimoto score: 0.8

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