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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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MMs01546687 tanimoto score: 0.83	MMs02282563 tanimoto score: 0.83	MMs02282567 tanimoto score: 0.83	MMs02512840 tanimoto score: 0.83
MMs00463891 tanimoto score: 0.83	MMs02839582 tanimoto score: 0.83	MMs02418700 tanimoto score: 0.83	MMs03371465 tanimoto score: 0.83
MMs03365990 tanimoto score: 0.83	MMs03365914 tanimoto score: 0.83	MMs02512842 tanimoto score: 0.83	MMs02512774 tanimoto score: 0.83
MMs02512776 tanimoto score: 0.83	MMs02512663 tanimoto score: 0.83	MMs02512665 tanimoto score: 0.83	MMs02512836 tanimoto score: 0.83
MMs02512667 tanimoto score: 0.83	MMs02623629 tanimoto score: 0.83	MMs03336924 tanimoto score: 0.83	MMs02331580 tanimoto score: 0.83

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