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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

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

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MMs00529724 tanimoto score: 0.81	MMs00141234 tanimoto score: 0.81	MMs01057110 tanimoto score: 0.81	MMs01057112 tanimoto score: 0.81
MMs02620296 tanimoto score: 0.81	MMs00137913 tanimoto score: 0.81	MMs01057101 tanimoto score: 0.81	MMs01057100 tanimoto score: 0.81
MMs02031562 tanimoto score: 0.81	MMs01973875 tanimoto score: 0.81	MMs02602459 tanimoto score: 0.81	MMs02620297 tanimoto score: 0.81
MMs02567121 tanimoto score: 0.81	MMs02559668 tanimoto score: 0.81	MMs01771562 tanimoto score: 0.81	MMs02554957 tanimoto score: 0.81
MMs00626074 tanimoto score: 0.81	MMs02468027 tanimoto score: 0.81	MMs01742021 tanimoto score: 0.81	MMs01697058 tanimoto score: 0.81

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