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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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MMs00606230 tanimoto score: 0.87	MMs02369005 tanimoto score: 0.87	MMs00696468 tanimoto score: 0.87	MMs03613944 tanimoto score: 0.87
MMs00624890 tanimoto score: 0.87	MMs02152997 tanimoto score: 0.87	MMs01291745 tanimoto score: 0.87	MMs00600728 tanimoto score: 0.86
MMs00600727 tanimoto score: 0.86	MMs03840239 tanimoto score: 0.86	MMs02990878 tanimoto score: 0.86	MMs02990873 tanimoto score: 0.86
MMs00600725 tanimoto score: 0.85	MMs02602314 tanimoto score: 0.85	MMs00428322 tanimoto score: 0.85	MMs00600726 tanimoto score: 0.85
MMs00699877 tanimoto score: 0.85	MMs02572385 tanimoto score: 0.85	MMs02145271 tanimoto score: 0.85	MMs02572386 tanimoto score: 0.85

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