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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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MMs00448278 tanimoto score: 0.81	MMs02283890 tanimoto score: 0.81	MMs03310590 tanimoto score: 0.81	MMs03319581 tanimoto score: 0.81
MMs03297443 tanimoto score: 0.81	MMs02463096 tanimoto score: 0.81	MMs03286780 tanimoto score: 0.81	MMs02463098 tanimoto score: 0.81
MMs01429849 tanimoto score: 0.81	MMs01819998 tanimoto score: 0.81	MMs02282829 tanimoto score: 0.81	MMs02826940 tanimoto score: 0.81
MMs02282827 tanimoto score: 0.81	MMs01820000 tanimoto score: 0.81	MMs02282808 tanimoto score: 0.81	MMs02282810 tanimoto score: 0.81
MMs02282804 tanimoto score: 0.81	MMs02282806 tanimoto score: 0.81	MMs02282823 tanimoto score: 0.81	MMs02282825 tanimoto score: 0.81

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