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ligand: PZZ Name: 3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL SMILES: CN(C)Cc1c[nH]c2c1cccc2CCCO

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

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MMs02285776 tanimoto score: 0.86	MMs00069286 tanimoto score: 0.86	MMs03214596 tanimoto score: 0.86	MMs00110205 tanimoto score: 0.86
MMs02230164 tanimoto score: 0.86	MMs02238960 tanimoto score: 0.86	MMs03047561 tanimoto score: 0.86	MMs02208746 tanimoto score: 0.86
MMs02114142 tanimoto score: 0.86	MMs02208744 tanimoto score: 0.86	MMs02844603 tanimoto score: 0.86	MMs03047559 tanimoto score: 0.86
MMs00003716 tanimoto score: 0.86	MMs02844602 tanimoto score: 0.86	MMs02838918 tanimoto score: 0.86	MMs00005847 tanimoto score: 0.86
MMs02813127 tanimoto score: 0.86	MMs01697210 tanimoto score: 0.86	MMs00624002 tanimoto score: 0.86	MMs02364611 tanimoto score: 0.86

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