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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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MMs02385723 tanimoto score: 0.78	MMs02385725 tanimoto score: 0.78	MMs02385697 tanimoto score: 0.78	MMs02385699 tanimoto score: 0.78
MMs02385701 tanimoto score: 0.78	MMs01793380 tanimoto score: 0.78	MMs00007263 tanimoto score: 0.78	MMs02385252 tanimoto score: 0.78
MMs02385254 tanimoto score: 0.78	MMs01787766 tanimoto score: 0.78	MMs03352888 tanimoto score: 0.78	MMs03352878 tanimoto score: 0.78
MMs03337727 tanimoto score: 0.78	MMs03321368 tanimoto score: 0.78	MMs01787833 tanimoto score: 0.78	MMs02385220 tanimoto score: 0.78
MMs02385222 tanimoto score: 0.78	MMs01781982 tanimoto score: 0.78	MMs02385224 tanimoto score: 0.78	MMs00466607 tanimoto score: 0.78

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