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ligand: HTQ Name: HOMOTROPINE SMILES: CN1C2CCC1CC(C2)OC(=O)C(c3ccccc3)O

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

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MMs01876015 tanimoto score: 0.78	MMs02857561 tanimoto score: 0.78	MMs02857559 tanimoto score: 0.78	MMs03337727 tanimoto score: 0.78
MMs02386108 tanimoto score: 0.78	MMs02386110 tanimoto score: 0.78	MMs00621465 tanimoto score: 0.78	MMs00621464 tanimoto score: 0.78
MMs03321366 tanimoto score: 0.78	MMs01507946 tanimoto score: 0.78	MMs03321368 tanimoto score: 0.78	MMs02385903 tanimoto score: 0.78
MMs02385899 tanimoto score: 0.78	MMs02385901 tanimoto score: 0.78	MMs00569819 tanimoto score: 0.78	MMs00569817 tanimoto score: 0.78
MMs00569815 tanimoto score: 0.78	MMs00569813 tanimoto score: 0.78	MMs02385873 tanimoto score: 0.78	MMs02385871 tanimoto score: 0.78

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