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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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MMs02857559 tanimoto score: 0.78	MMs02385899 tanimoto score: 0.78	MMs00495983 tanimoto score: 0.78	MMs00495982 tanimoto score: 0.78
MMs00495981 tanimoto score: 0.78	MMs00495980 tanimoto score: 0.78	MMs02863501 tanimoto score: 0.78	MMs02911018 tanimoto score: 0.78
MMs02385725 tanimoto score: 0.78	MMs02385721 tanimoto score: 0.78	MMs02385723 tanimoto score: 0.78	MMs02385699 tanimoto score: 0.78
MMs02385701 tanimoto score: 0.78	MMs02385871 tanimoto score: 0.78	MMs01793380 tanimoto score: 0.78	MMs02385873 tanimoto score: 0.78
MMs02385697 tanimoto score: 0.78	MMs01787833 tanimoto score: 0.78	MMs01787766 tanimoto score: 0.78	MMs02385252 tanimoto score: 0.78

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