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

[show PDB table]

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

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MMs03796803 tanimoto score: 0.89	MMs03779915 tanimoto score: 0.89	MMs03491742 tanimoto score: 0.89	MMs03465663 tanimoto score: 0.89
MMs03078717 tanimoto score: 0.89	MMs03225264 tanimoto score: 0.89	MMs00741640 tanimoto score: 0.89	MMs02302532 tanimoto score: 0.89
MMs02303494 tanimoto score: 0.89	MMs03221595 tanimoto score: 0.89	MMs02214323 tanimoto score: 0.89	MMs02310950 tanimoto score: 0.89
MMs00758163 tanimoto score: 0.89	MMs02302531 tanimoto score: 0.89	MMs02848716 tanimoto score: 0.89	MMs02283728 tanimoto score: 0.89
MMs00004028 tanimoto score: 0.89	MMs02668774 tanimoto score: 0.89	MMs02689306 tanimoto score: 0.89	MMs02399891 tanimoto score: 0.89

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