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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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MMs02310963 tanimoto score: 0.86	MMs03174856 tanimoto score: 0.86	MMs02310893 tanimoto score: 0.86	MMs01177140 tanimoto score: 0.86
MMs02102761 tanimoto score: 0.86	MMs03086545 tanimoto score: 0.86	MMs02310965 tanimoto score: 0.86	MMs00848495 tanimoto score: 0.86
MMs00448407 tanimoto score: 0.86	MMs02310917 tanimoto score: 0.86	MMs03086911 tanimoto score: 0.86	MMs03003725 tanimoto score: 0.85
MMs02310756 tanimoto score: 0.85	MMs02310766 tanimoto score: 0.85	MMs00822544 tanimoto score: 0.85	MMs00002655 tanimoto score: 0.85
MMs00006602 tanimoto score: 0.85	MMs00065271 tanimoto score: 0.85	MMs00503274 tanimoto score: 0.85	MMs02996241 tanimoto score: 0.85

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