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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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MMs02856356 tanimoto score: 0.83	MMs02848030 tanimoto score: 0.83	MMs00916989 tanimoto score: 0.83	MMs02623629 tanimoto score: 0.83
MMs02436370 tanimoto score: 0.83	MMs03385066 tanimoto score: 0.83	MMs03336924 tanimoto score: 0.83	MMs02282567 tanimoto score: 0.83
MMs02282682 tanimoto score: 0.83	MMs02512836 tanimoto score: 0.83	MMs02512774 tanimoto score: 0.83	MMs02282563 tanimoto score: 0.83
MMs02512776 tanimoto score: 0.83	MMs01546689 tanimoto score: 0.83	MMs02512667 tanimoto score: 0.83	MMs01546688 tanimoto score: 0.83
MMs02331580 tanimoto score: 0.83	MMs02512663 tanimoto score: 0.83	MMs01546687 tanimoto score: 0.83	MMs01546649 tanimoto score: 0.83

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