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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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MMs00063226 tanimoto score: 1	MMs02136879 tanimoto score: 0.97	MMs02136876 tanimoto score: 0.95	MMs03807496 tanimoto score: 0.95
MMs02891424 tanimoto score: 0.95	MMs03440138 tanimoto score: 0.92	MMs03613952 tanimoto score: 0.91	MMs02257008 tanimoto score: 0.91
MMs02369001 tanimoto score: 0.9	MMs03387877 tanimoto score: 0.89	MMs02202880 tanimoto score: 0.88	MMs02136881 tanimoto score: 0.88
MMs02879633 tanimoto score: 0.88	MMs02879635 tanimoto score: 0.88	MMs00437208 tanimoto score: 0.88	MMs01981669 tanimoto score: 0.88
MMs02158347 tanimoto score: 0.88	MMs02879634 tanimoto score: 0.88	MMs02879636 tanimoto score: 0.88	MMs03613955 tanimoto score: 0.88

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