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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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MMs02385252 tanimoto score: 0.78	MMs02385254 tanimoto score: 0.78	MMs01787833 tanimoto score: 0.78	MMs01793380 tanimoto score: 0.78
MMs01114948 tanimoto score: 0.78	MMs02385222 tanimoto score: 0.78	MMs02385224 tanimoto score: 0.78	MMs02385220 tanimoto score: 0.78
MMs03321368 tanimoto score: 0.78	MMs00880115 tanimoto score: 0.78	MMs01781982 tanimoto score: 0.78	MMs01781984 tanimoto score: 0.78
MMs00872608 tanimoto score: 0.78	MMs00872606 tanimoto score: 0.78	MMs01423292 tanimoto score: 0.78	MMs01787766 tanimoto score: 0.78
MMs02303367 tanimoto score: 0.78	MMs01400385 tanimoto score: 0.78	MMs02265604 tanimoto score: 0.78	MMs02804716 tanimoto score: 0.78

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