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ligand: ADM Name: ADAMANTANE SMILES: C1C2CC3CC1CC(C2)C3

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

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MMs02013062 tanimoto score: 0.71	MMs02201209 tanimoto score: 0.71	MMs01613785 tanimoto score: 0.71	MMs03481794 tanimoto score: 0.71
MMs00013682 tanimoto score: 0.7	MMs03221732 tanimoto score: 0.7	MMs02494019 tanimoto score: 0.7	MMs00044550 tanimoto score: 0.7
MMs00004913 tanimoto score: 0.7

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