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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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MMs00529175 tanimoto score: 0.82	MMs02795338 tanimoto score: 0.82	MMs01057111 tanimoto score: 0.82	MMs02702974 tanimoto score: 0.82
MMs01057119 tanimoto score: 0.82	MMs02238099 tanimoto score: 0.82	MMs02709718 tanimoto score: 0.82	MMs00292004 tanimoto score: 0.82
MMs00726709 tanimoto score: 0.82	MMs02673601 tanimoto score: 0.82	MMs02076665 tanimoto score: 0.82	MMs02285041 tanimoto score: 0.82
MMs01974060 tanimoto score: 0.82	MMs01974059 tanimoto score: 0.82	MMs01975892 tanimoto score: 0.82	MMs01975896 tanimoto score: 0.82
MMs01974058 tanimoto score: 0.82	MMs02602331 tanimoto score: 0.82	MMs00132040 tanimoto score: 0.82	MMs01981144 tanimoto score: 0.82

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