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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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MMs02380456 tanimoto score: 0.8	MMs00702583 tanimoto score: 0.8	MMs00622574 tanimoto score: 0.8	MMs01520433 tanimoto score: 0.8
MMs01487335 tanimoto score: 0.8	MMs00718820 tanimoto score: 0.8	MMs01487336 tanimoto score: 0.8	MMs02362250 tanimoto score: 0.8
MMs03443830 tanimoto score: 0.8	MMs01057056 tanimoto score: 0.79	MMs00333489 tanimoto score: 0.79	MMs02287164 tanimoto score: 0.79
MMs02285040 tanimoto score: 0.79	MMs01462363 tanimoto score: 0.79	MMs02268527 tanimoto score: 0.79	MMs00093420 tanimoto score: 0.79
MMs01462392 tanimoto score: 0.79	MMs02246723 tanimoto score: 0.79	MMs02223377 tanimoto score: 0.79	MMs01442280 tanimoto score: 0.79

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