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ligand: ADO Name: ADAMANTANONE SMILES: C1C2CC3CC1CC(C2)C3=O

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

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MMs03503898 tanimoto score: 0.71	MMs03504051 tanimoto score: 0.71	MMs00021364 tanimoto score: 0.71	MMs01820766 tanimoto score: 0.71
MMs01820765 tanimoto score: 0.71	MMs01820764 tanimoto score: 0.71	MMs01526483 tanimoto score: 0.71	MMs03378952 tanimoto score: 0.71
MMs00846087 tanimoto score: 0.71	MMs00759101 tanimoto score: 0.71	MMs00756920 tanimoto score: 0.71	MMs00709869 tanimoto score: 0.71
MMs00057488 tanimoto score: 0.71	MMs02366055 tanimoto score: 0.71	MMs02351133 tanimoto score: 0.71	MMs02377430 tanimoto score: 0.71
MMs02345478 tanimoto score: 0.71	MMs02385833 tanimoto score: 0.71	MMs02385834 tanimoto score: 0.71	MMs02385835 tanimoto score: 0.71

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