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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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MMs02321894 tanimoto score: 0.83	MMs01727811 tanimoto score: 0.83	MMs03451788 tanimoto score: 0.83	MMs01621706 tanimoto score: 0.83
MMs03309763 tanimoto score: 0.83	MMs02238098 tanimoto score: 0.83	MMs03247215 tanimoto score: 0.83	MMs03248168 tanimoto score: 0.83
MMs01680279 tanimoto score: 0.83	MMs00592102 tanimoto score: 0.83	MMs02214685 tanimoto score: 0.83	MMs03286249 tanimoto score: 0.83
MMs03444221 tanimoto score: 0.83	MMs01385858 tanimoto score: 0.83	MMs00535147 tanimoto score: 0.83	MMs02890228 tanimoto score: 0.83
MMs02139763 tanimoto score: 0.83	MMs01289337 tanimoto score: 0.83	MMs02139762 tanimoto score: 0.83	MMs02139462 tanimoto score: 0.83

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