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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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MMs02340737 tanimoto score: 0.86	MMs00564919 tanimoto score: 0.86	MMs02340627 tanimoto score: 0.86	MMs03208435 tanimoto score: 0.85
MMs03208441 tanimoto score: 0.85	MMs03208436 tanimoto score: 0.85	MMs02259196 tanimoto score: 0.84	MMs02337238 tanimoto score: 0.83
MMs00004986 tanimoto score: 0.82	MMs03281417 tanimoto score: 0.82	MMs00709794 tanimoto score: 0.82	MMs00427434 tanimoto score: 0.82
MMs02548950 tanimoto score: 0.82	MMs02545339 tanimoto score: 0.82	MMs01224608 tanimoto score: 0.81	MMs00526067 tanimoto score: 0.81
MMs01237658 tanimoto score: 0.81	MMs02138353 tanimoto score: 0.81	MMs00546585 tanimoto score: 0.81	MMs00546584 tanimoto score: 0.81

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