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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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MMs03116475 tanimoto score: 0.86	MMs00848495 tanimoto score: 0.86	MMs02160680 tanimoto score: 0.86	MMs02168480 tanimoto score: 0.86
MMs02348194 tanimoto score: 0.86	MMs02379743 tanimoto score: 0.86	MMs03086545 tanimoto score: 0.86	MMs02336070 tanimoto score: 0.86
MMs02976760 tanimoto score: 0.86	MMs03000190 tanimoto score: 0.86	MMs02965896 tanimoto score: 0.86	MMs00014879 tanimoto score: 0.86
MMs02976711 tanimoto score: 0.86	MMs00059846 tanimoto score: 0.86	MMs00047063 tanimoto score: 0.86	MMs02909939 tanimoto score: 0.86
MMs03006204 tanimoto score: 0.86	MMs03174856 tanimoto score: 0.86	MMs03256146 tanimoto score: 0.86	MMs02310965 tanimoto score: 0.86

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