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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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MMs02512838 tanimoto score: 0.83	MMs01546650 tanimoto score: 0.83	MMs02512840 tanimoto score: 0.83	MMs02431754 tanimoto score: 0.83
MMs02512842 tanimoto score: 0.83	MMs02512665 tanimoto score: 0.83	MMs02512667 tanimoto score: 0.83	MMs02512774 tanimoto score: 0.83
MMs02512663 tanimoto score: 0.83	MMs02512776 tanimoto score: 0.83	MMs02848060 tanimoto score: 0.83	MMs00709887 tanimoto score: 0.83
MMs03140586 tanimoto score: 0.83	MMs00448795 tanimoto score: 0.83	MMs02839562 tanimoto score: 0.83	MMs02492810 tanimoto score: 0.82
MMs02493966 tanimoto score: 0.82	MMs02492806 tanimoto score: 0.82	MMs02826862 tanimoto score: 0.82	MMs03320124 tanimoto score: 0.82

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