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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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MMs01114948 tanimoto score: 0.78	MMs01781984 tanimoto score: 0.78	MMs02857559 tanimoto score: 0.78	MMs03321366 tanimoto score: 0.78
MMs03321368 tanimoto score: 0.78	MMs02857561 tanimoto score: 0.78	MMs02385220 tanimoto score: 0.78	MMs01423292 tanimoto score: 0.78
MMs02265604 tanimoto score: 0.78	MMs02796488 tanimoto score: 0.78	MMs00459715 tanimoto score: 0.78	MMs02804716 tanimoto score: 0.78
MMs00459713 tanimoto score: 0.78	MMs00837369 tanimoto score: 0.78	MMs02792833 tanimoto score: 0.78	MMs02767318 tanimoto score: 0.78
MMs01876013 tanimoto score: 0.78	MMs02911101 tanimoto score: 0.78	MMs01728294 tanimoto score: 0.78	MMs02352178 tanimoto score: 0.78

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