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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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MMs02826890 tanimoto score: 0.89	MMs02282831 tanimoto score: 0.89	MMs02826888 tanimoto score: 0.89	MMs02230629 tanimoto score: 0.89
MMs02331613 tanimoto score: 0.89	MMs03352916 tanimoto score: 0.89	MMs03222806 tanimoto score: 0.89	MMs03222804 tanimoto score: 0.89
MMs02858977 tanimoto score: 0.89	MMs02848098 tanimoto score: 0.89	MMs02625486 tanimoto score: 0.89	MMs02848102 tanimoto score: 0.89
MMs02221421 tanimoto score: 0.89	MMs02221425 tanimoto score: 0.89	MMs02435379 tanimoto score: 0.89	MMs02700745 tanimoto score: 0.89
MMs02848104 tanimoto score: 0.89	MMs02221423 tanimoto score: 0.89	MMs02305391 tanimoto score: 0.89	MMs02221401 tanimoto score: 0.89

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