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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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MMs00541448 tanimoto score: 0.82	MMs02850243 tanimoto score: 0.82	MMs02850245 tanimoto score: 0.82	MMs03352867 tanimoto score: 0.82
MMs02850247 tanimoto score: 0.82	MMs02849742 tanimoto score: 0.82	MMs02849744 tanimoto score: 0.82	MMs02826930 tanimoto score: 0.82
MMs02849724 tanimoto score: 0.82	MMs02512659 tanimoto score: 0.82	MMs02497643 tanimoto score: 0.82	MMs02512657 tanimoto score: 0.82
MMs02849723 tanimoto score: 0.82	MMs03352406 tanimoto score: 0.82	MMs02418709 tanimoto score: 0.82	MMs02418711 tanimoto score: 0.82
MMs02826894 tanimoto score: 0.82	MMs02492810 tanimoto score: 0.82	MMs02324617 tanimoto score: 0.82	MMs02324528 tanimoto score: 0.82

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