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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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MMs02324619 tanimoto score: 0.88	MMs03030596 tanimoto score: 0.88	MMs03101662 tanimoto score: 0.88	MMs02844600 tanimoto score: 0.88
MMs03029306 tanimoto score: 0.88	MMs02324592 tanimoto score: 0.88	MMs02342868 tanimoto score: 0.88	MMs02826944 tanimoto score: 0.88
MMs03029309 tanimoto score: 0.88	MMs02436593 tanimoto score: 0.88	MMs02436595 tanimoto score: 0.88	MMs02855131 tanimoto score: 0.88
MMs02436591 tanimoto score: 0.88	MMs02855133 tanimoto score: 0.88	MMs02723170 tanimoto score: 0.88	MMs02723168 tanimoto score: 0.88
MMs02853945 tanimoto score: 0.88	MMs02853947 tanimoto score: 0.88	MMs02849746 tanimoto score: 0.88	MMs02849748 tanimoto score: 0.88

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