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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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MMs00471187 tanimoto score: 0.84	MMs00812623 tanimoto score: 0.84	MMs01989228 tanimoto score: 0.84	MMs02849034 tanimoto score: 0.84
MMs02535999 tanimoto score: 0.84	MMs02552193 tanimoto score: 0.84	MMs02853158 tanimoto score: 0.84	MMs00590080 tanimoto score: 0.84
MMs03383782 tanimoto score: 0.84	MMs00109498 tanimoto score: 0.83	MMs02217318 tanimoto score: 0.83	MMs02216783 tanimoto score: 0.83
MMs02844916 tanimoto score: 0.83	MMs02844531 tanimoto score: 0.83	MMs02844930 tanimoto score: 0.83	MMs02842411 tanimoto score: 0.83
MMs02842412 tanimoto score: 0.83	MMs00276693 tanimoto score: 0.83	MMs00000396 tanimoto score: 0.83	MMs02844529 tanimoto score: 0.83

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