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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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MMs02852721 tanimoto score: 0.83	MMs02852723 tanimoto score: 0.83	MMs02852715 tanimoto score: 0.83	MMs02852717 tanimoto score: 0.83
MMs02852719 tanimoto score: 0.83	MMs02852725 tanimoto score: 0.83	MMs02847388 tanimoto score: 0.83	MMs02846569 tanimoto score: 0.83
MMs02217318 tanimoto score: 0.83	MMs02844932 tanimoto score: 0.83	MMs01215223 tanimoto score: 0.83	MMs02844930 tanimoto score: 0.83
MMs02850559 tanimoto score: 0.83	MMs02844531 tanimoto score: 0.83	MMs02844916 tanimoto score: 0.83	MMs02247025 tanimoto score: 0.83
MMs01215221 tanimoto score: 0.83	MMs02214776 tanimoto score: 0.83	MMs02216783 tanimoto score: 0.83	MMs02844529 tanimoto score: 0.83

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