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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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MMs02826926 tanimoto score: 0.81	MMs02826922 tanimoto score: 0.81	MMs02826924 tanimoto score: 0.81	MMs03286780 tanimoto score: 0.81
MMs00348588 tanimoto score: 0.81	MMs00348586 tanimoto score: 0.81	MMs00348584 tanimoto score: 0.81	MMs02463098 tanimoto score: 0.81
MMs02463096 tanimoto score: 0.81	MMs03286682 tanimoto score: 0.81	MMs03297443 tanimoto score: 0.81	MMs02370691 tanimoto score: 0.81
MMs01546682 tanimoto score: 0.81	MMs01546683 tanimoto score: 0.81	MMs01546674 tanimoto score: 0.81	MMs01546673 tanimoto score: 0.81
MMs01546684 tanimoto score: 0.81	MMs02826892 tanimoto score: 0.81	MMs01546672 tanimoto score: 0.81	MMs02848094 tanimoto score: 0.81

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