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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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MMs03352515 tanimoto score: 0.86	MMs02324625 tanimoto score: 0.86	MMs03352490 tanimoto score: 0.86	MMs03336631 tanimoto score: 0.86
MMs03352863 tanimoto score: 0.86	MMs03320120 tanimoto score: 0.86	MMs02848118 tanimoto score: 0.86	MMs03293593 tanimoto score: 0.86
MMs02483490 tanimoto score: 0.86	MMs03305661 tanimoto score: 0.86	MMs02217959 tanimoto score: 0.86	MMs02217958 tanimoto score: 0.86
MMs02625189 tanimoto score: 0.86	MMs00910161 tanimoto score: 0.86	MMs02218144 tanimoto score: 0.86	MMs02436607 tanimoto score: 0.86
MMs02212592 tanimoto score: 0.86	MMs02625383 tanimoto score: 0.86	MMs02321198 tanimoto score: 0.86	MMs02447435 tanimoto score: 0.86

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