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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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MMs00119674 tanimoto score: 0.8	MMs01561090 tanimoto score: 0.8	MMs00668550 tanimoto score: 0.8	MMs00004493 tanimoto score: 0.8
MMs01561441 tanimoto score: 0.8	MMs02572431 tanimoto score: 0.8	MMs01057036 tanimoto score: 0.8	MMs02445347 tanimoto score: 0.8
MMs02429462 tanimoto score: 0.8	MMs01561442 tanimoto score: 0.8	MMs02403368 tanimoto score: 0.8	MMs00638449 tanimoto score: 0.8
MMs00978453 tanimoto score: 0.8	MMs00971121 tanimoto score: 0.8	MMs00306676 tanimoto score: 0.8	MMs01520433 tanimoto score: 0.8
MMs01487335 tanimoto score: 0.8	MMs00978459 tanimoto score: 0.8	MMs01487336 tanimoto score: 0.8	MMs02380456 tanimoto score: 0.8

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