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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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MMs02852717 tanimoto score: 0.83	MMs02852715 tanimoto score: 0.83	MMs02852719 tanimoto score: 0.83	MMs02242939 tanimoto score: 0.83
MMs02244720 tanimoto score: 0.83	MMs02254481 tanimoto score: 0.83	MMs02852721 tanimoto score: 0.83	MMs02852723 tanimoto score: 0.83
MMs02235904 tanimoto score: 0.83	MMs00228499 tanimoto score: 0.83	MMs02235957 tanimoto score: 0.83	MMs02850559 tanimoto score: 0.83
MMs02254482 tanimoto score: 0.83	MMs02232556 tanimoto score: 0.83	MMs02852725 tanimoto score: 0.83	MMs02844930 tanimoto score: 0.83
MMs02844932 tanimoto score: 0.83	MMs01201849 tanimoto score: 0.83	MMs00009836 tanimoto score: 0.83	MMs02846569 tanimoto score: 0.83

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