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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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MMs01233643 tanimoto score: 0.82	MMs03127424 tanimoto score: 0.82	MMs01981144 tanimoto score: 0.82	MMs02795338 tanimoto score: 0.82
MMs01974060 tanimoto score: 0.82	MMs01975892 tanimoto score: 0.82	MMs01057111 tanimoto score: 0.82	MMs01975896 tanimoto score: 0.82
MMs02709718 tanimoto score: 0.82	MMs00529175 tanimoto score: 0.82	MMs02673601 tanimoto score: 0.82	MMs01974058 tanimoto score: 0.82
MMs01974059 tanimoto score: 0.82	MMs02369002 tanimoto score: 0.82	MMs02636295 tanimoto score: 0.82	MMs02702974 tanimoto score: 0.82
MMs01742021 tanimoto score: 0.81	MMs02572430 tanimoto score: 0.81	MMs02554957 tanimoto score: 0.81	MMs02559668 tanimoto score: 0.81

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