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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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MMs01079662 tanimoto score: 0.86	MMs03047559 tanimoto score: 0.86	MMs00102599 tanimoto score: 0.86	MMs02208746 tanimoto score: 0.86
MMs02208744 tanimoto score: 0.86	MMs00110205 tanimoto score: 0.86	MMs00069286 tanimoto score: 0.86	MMs02114142 tanimoto score: 0.86
MMs02838918 tanimoto score: 0.86	MMs02844602 tanimoto score: 0.86	MMs00343278 tanimoto score: 0.86	MMs02844603 tanimoto score: 0.86
MMs00005847 tanimoto score: 0.86	MMs00833361 tanimoto score: 0.86	MMs02827832 tanimoto score: 0.86	MMs01229909 tanimoto score: 0.86
MMs02332282 tanimoto score: 0.86	MMs00000400 tanimoto score: 0.85	MMs00014308 tanimoto score: 0.85	MMs02701867 tanimoto score: 0.85

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