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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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MMs03004769 tanimoto score: 0.83	MMs01974386 tanimoto score: 0.83	MMs02310928 tanimoto score: 0.83	MMs01154927 tanimoto score: 0.83
MMs02310906 tanimoto score: 0.83	MMs00097719 tanimoto score: 0.83	MMs02310911 tanimoto score: 0.83	MMs02310930 tanimoto score: 0.83
MMs02927368 tanimoto score: 0.83	MMs02934765 tanimoto score: 0.83	MMs00275070 tanimoto score: 0.83	MMs00435864 tanimoto score: 0.83
MMs00436221 tanimoto score: 0.83	MMs01128940 tanimoto score: 0.83	MMs01128941 tanimoto score: 0.83	MMs02310811 tanimoto score: 0.83
MMs02908127 tanimoto score: 0.83	MMs02908128 tanimoto score: 0.83	MMs02310779 tanimoto score: 0.83	MMs00095042 tanimoto score: 0.83

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