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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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MMs01057100 tanimoto score: 0.81	MMs01697058 tanimoto score: 0.81	MMs00695115 tanimoto score: 0.81	MMs02567121 tanimoto score: 0.81
MMs00137913 tanimoto score: 0.81	MMs01613234 tanimoto score: 0.81	MMs02554957 tanimoto score: 0.81	MMs01561477 tanimoto score: 0.81
MMs01057101 tanimoto score: 0.81	MMs02559668 tanimoto score: 0.81	MMs01561126 tanimoto score: 0.81	MMs02468027 tanimoto score: 0.81
MMs01555413 tanimoto score: 0.81	MMs00793761 tanimoto score: 0.81	MMs01555414 tanimoto score: 0.81	MMs00043745 tanimoto score: 0.81
MMs00905733 tanimoto score: 0.81	MMs02423265 tanimoto score: 0.81	MMs02403367 tanimoto score: 0.81	MMs00529724 tanimoto score: 0.81

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