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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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MMs02852737 tanimoto score: 0.83	MMs01215221 tanimoto score: 0.83	MMs00272880 tanimoto score: 0.83	MMs02217318 tanimoto score: 0.83
MMs02852731 tanimoto score: 0.83	MMs02853350 tanimoto score: 0.83	MMs02214776 tanimoto score: 0.83	MMs02852725 tanimoto score: 0.83
MMs00276693 tanimoto score: 0.83	MMs02214193 tanimoto score: 0.83	MMs00774352 tanimoto score: 0.83	MMs02852719 tanimoto score: 0.83
MMs02852721 tanimoto score: 0.83	MMs02283356 tanimoto score: 0.83	MMs00841768 tanimoto score: 0.83	MMs02852717 tanimoto score: 0.83
MMs02852723 tanimoto score: 0.83	MMs02864477 tanimoto score: 0.83	MMs00270576 tanimoto score: 0.83	MMs01198279 tanimoto score: 0.83

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