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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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MMs01994722 tanimoto score: 0.78	MMs02350181 tanimoto score: 0.78	MMs02350183 tanimoto score: 0.78	MMs02699795 tanimoto score: 0.78
MMs01724743 tanimoto score: 0.78	MMs02338342 tanimoto score: 0.78	MMs02338353 tanimoto score: 0.78	MMs02689917 tanimoto score: 0.78
MMs02338337 tanimoto score: 0.78	MMs02689918 tanimoto score: 0.78	MMs02338045 tanimoto score: 0.78	MMs02840359 tanimoto score: 0.78
MMs02840363 tanimoto score: 0.78	MMs02031705 tanimoto score: 0.78	MMs02338029 tanimoto score: 0.78	MMs02338031 tanimoto score: 0.78
MMs00740938 tanimoto score: 0.78	MMs01322850 tanimoto score: 0.78	MMs01322849 tanimoto score: 0.78	MMs01322851 tanimoto score: 0.78

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