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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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MMs02497201 tanimoto score: 0.73	MMs02956384 tanimoto score: 0.73	MMs03208204 tanimoto score: 0.73	MMs00016318 tanimoto score: 0.72
MMs03221713 tanimoto score: 0.72	MMs02475513 tanimoto score: 0.72	MMs00015771 tanimoto score: 0.71	MMs00015121 tanimoto score: 0.71
MMs02676174 tanimoto score: 0.71	MMs02846706 tanimoto score: 0.71	MMs00538155 tanimoto score: 0.71	MMs00432454 tanimoto score: 0.71
MMs03093676 tanimoto score: 0.71	MMs03102434 tanimoto score: 0.71	MMs03129260 tanimoto score: 0.71	MMs00008712 tanimoto score: 0.71
MMs00760178 tanimoto score: 0.71	MMs00540536 tanimoto score: 0.71	MMs00538767 tanimoto score: 0.71	MMs03399069 tanimoto score: 0.71

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