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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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MMs02512842 tanimoto score: 0.83	MMs02855728 tanimoto score: 0.83	MMs02512840 tanimoto score: 0.83	MMs02623629 tanimoto score: 0.83
MMs02860248 tanimoto score: 0.83	MMs01546650 tanimoto score: 0.83	MMs01546649 tanimoto score: 0.83	MMs02512836 tanimoto score: 0.83
MMs02435372 tanimoto score: 0.83	MMs02282682 tanimoto score: 0.83	MMs02512838 tanimoto score: 0.83	MMs02860250 tanimoto score: 0.83
MMs01546688 tanimoto score: 0.83	MMs02435437 tanimoto score: 0.83	MMs03022436 tanimoto score: 0.83	MMs02431754 tanimoto score: 0.83
MMs02512774 tanimoto score: 0.83	MMs02331580 tanimoto score: 0.83	MMs02512667 tanimoto score: 0.83	MMs02512663 tanimoto score: 0.83

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