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ligand: GNT Name: (-)-GALANTHAMINE SMILES: CN1CCC23C=CC(CC2Oc4c3c(ccc4OC)C1)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00993951 tanimoto score: 0.9	MMs00470682 tanimoto score: 0.9	MMs03369743 tanimoto score: 0.89	MMs03369741 tanimoto score: 0.89
MMs03369745 tanimoto score: 0.89	MMs03369747 tanimoto score: 0.89	MMs03091907 tanimoto score: 0.88	MMs03090545 tanimoto score: 0.88
MMs03091908 tanimoto score: 0.88	MMs03493676 tanimoto score: 0.86	MMs03493668 tanimoto score: 0.86	MMs03493528 tanimoto score: 0.86
MMs03493526 tanimoto score: 0.86	MMs02240382 tanimoto score: 0.86	MMs03090526 tanimoto score: 0.86	MMs02271653 tanimoto score: 0.86
MMs03091856 tanimoto score: 0.86	MMs02469762 tanimoto score: 0.86	MMs03741979 tanimoto score: 0.86	MMs02489560 tanimoto score: 0.86

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