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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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MMs01701009 tanimoto score: 0.8	MMs01057099 tanimoto score: 0.8	MMs00542166 tanimoto score: 0.8	MMs00702320 tanimoto score: 0.8
MMs01974084 tanimoto score: 0.8	MMs00702583 tanimoto score: 0.8	MMs01057104 tanimoto score: 0.8	MMs00744257 tanimoto score: 0.8
MMs01779589 tanimoto score: 0.8	MMs02403368 tanimoto score: 0.8	MMs00203344 tanimoto score: 0.8	MMs02362250 tanimoto score: 0.8
MMs01561090 tanimoto score: 0.8	MMs01561441 tanimoto score: 0.8	MMs00119674 tanimoto score: 0.8	MMs00119675 tanimoto score: 0.8
MMs01634808 tanimoto score: 0.8	MMs01561442 tanimoto score: 0.8	MMs02358294 tanimoto score: 0.8	MMs01057036 tanimoto score: 0.8

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