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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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MMs02436562 tanimoto score: 0.88	MMs02342872 tanimoto score: 0.88	MMs03029309 tanimoto score: 0.88	MMs03030596 tanimoto score: 0.88
MMs03029304 tanimoto score: 0.88	MMs02848086 tanimoto score: 0.88	MMs03029306 tanimoto score: 0.88	MMs02844600 tanimoto score: 0.88
MMs02462157 tanimoto score: 0.88	MMs02838997 tanimoto score: 0.88	MMs02826946 tanimoto score: 0.88	MMs02217499 tanimoto score: 0.88
MMs02853947 tanimoto score: 0.88	MMs02855131 tanimoto score: 0.88	MMs02855133 tanimoto score: 0.88	MMs02625055 tanimoto score: 0.88
MMs02848084 tanimoto score: 0.88	MMs02826942 tanimoto score: 0.88	MMs02462155 tanimoto score: 0.88	MMs02826948 tanimoto score: 0.88

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