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ligand: MYT Name: METYRAPONE SMILES: CC(C)(c1cccnc1)C(=O)c2cccnc2

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02302530 tanimoto score: 0.89	MMs02337930 tanimoto score: 0.89	MMs02139821 tanimoto score: 0.89	MMs02302531 tanimoto score: 0.89
MMs02283728 tanimoto score: 0.89	MMs02302532 tanimoto score: 0.89	MMs02848716 tanimoto score: 0.89	MMs03465663 tanimoto score: 0.89
MMs00068901 tanimoto score: 0.88	MMs03256446 tanimoto score: 0.88	MMs03230897 tanimoto score: 0.88	MMs02428115 tanimoto score: 0.88
MMs02704832 tanimoto score: 0.88	MMs00502299 tanimoto score: 0.88	MMs02443130 tanimoto score: 0.88	MMs03224828 tanimoto score: 0.88
MMs02388492 tanimoto score: 0.88	MMs02383424 tanimoto score: 0.88	MMs02378019 tanimoto score: 0.88	MMs02381892 tanimoto score: 0.88

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