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ligand: AD8 Name: 1-(adamantan-1-yl)-2-(1H-imidazol-1-yl)ethanone SMILES: c1cn(cn1)CC(=O)C23CC4CC(C2)CC(C4)C3

[show PDB table]

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

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MMs02235188 tanimoto score: 0.73	MMs00785515 tanimoto score: 0.73	MMs00785514 tanimoto score: 0.73	MMs00785519 tanimoto score: 0.73
MMs01645068 tanimoto score: 0.72	MMs01659105 tanimoto score: 0.72	MMs03255444 tanimoto score: 0.72	MMs01645070 tanimoto score: 0.72
MMs01645066 tanimoto score: 0.72	MMs02167952 tanimoto score: 0.72	MMs02167953 tanimoto score: 0.72	MMs01177156 tanimoto score: 0.72
MMs03161898 tanimoto score: 0.71	MMs03126615 tanimoto score: 0.71	MMs01434172 tanimoto score: 0.71	MMs03361096 tanimoto score: 0.71
MMs03361113 tanimoto score: 0.71	MMs03396789 tanimoto score: 0.71	MMs03121953 tanimoto score: 0.71	MMs03832787 tanimoto score: 0.71

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