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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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MMs01057036 tanimoto score: 0.8	MMs00011488 tanimoto score: 0.8	MMs00324785 tanimoto score: 0.8	MMs01561441 tanimoto score: 0.8
MMs01561090 tanimoto score: 0.8	MMs00978459 tanimoto score: 0.8	MMs00626541 tanimoto score: 0.8	MMs01561442 tanimoto score: 0.8
MMs01487336 tanimoto score: 0.8	MMs01520433 tanimoto score: 0.8	MMs01701009 tanimoto score: 0.8	MMs02403368 tanimoto score: 0.8
MMs00971115 tanimoto score: 0.8	MMs00971121 tanimoto score: 0.8	MMs02380456 tanimoto score: 0.8	MMs02429462 tanimoto score: 0.8
MMs00306676 tanimoto score: 0.8	MMs00109598 tanimoto score: 0.8	MMs02362250 tanimoto score: 0.8	MMs02358294 tanimoto score: 0.8

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