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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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MMs02221423 tanimoto score: 0.89	MMs02221421 tanimoto score: 0.89	MMs02221425 tanimoto score: 0.89	MMs02221427 tanimoto score: 0.89
MMs02826888 tanimoto score: 0.89	MMs03222806 tanimoto score: 0.89	MMs02221401 tanimoto score: 0.89	MMs02826890 tanimoto score: 0.89
MMs03222804 tanimoto score: 0.89	MMs02858977 tanimoto score: 0.89	MMs02305391 tanimoto score: 0.89	MMs02848104 tanimoto score: 0.89
MMs02849746 tanimoto score: 0.88	MMs02849748 tanimoto score: 0.88	MMs02711659 tanimoto score: 0.88	MMs02849750 tanimoto score: 0.88
MMs02436595 tanimoto score: 0.88	MMs02436593 tanimoto score: 0.88	MMs02436591 tanimoto score: 0.88	MMs02342868 tanimoto score: 0.88

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