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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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MMs02386108 tanimoto score: 0.78	MMs02386110 tanimoto score: 0.78	MMs03352888 tanimoto score: 0.78	MMs01507946 tanimoto score: 0.78
MMs03352878 tanimoto score: 0.78	MMs01878994 tanimoto score: 0.78	MMs02426876 tanimoto score: 0.78	MMs02857559 tanimoto score: 0.78
MMs02857561 tanimoto score: 0.78	MMs02385903 tanimoto score: 0.78	MMs02385901 tanimoto score: 0.78	MMs03337727 tanimoto score: 0.78
MMs02385871 tanimoto score: 0.78	MMs02385873 tanimoto score: 0.78	MMs00503341 tanimoto score: 0.78	MMs02385723 tanimoto score: 0.78
MMs01793380 tanimoto score: 0.78	MMs02385725 tanimoto score: 0.78	MMs03321368 tanimoto score: 0.78	MMs00495983 tanimoto score: 0.78

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