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ligand: Z34 Name: N-[2-[5-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-3,5-DIFLUORO-6-[3-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL- 2-YL)PHENOXY]PYRIDIN-4-YL]-N-METHYLGLYCINE SMILES: [H]N=C(c1ccc(c(c1)Oc2c(c(c(c(n2)Oc3cccc(c3)C4=NCC N4C)F)N(C)CC(=O)O)F)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00525153 tanimoto score: 0.71	MMs02096801 tanimoto score: 0.71	MMs02108989 tanimoto score: 0.71	MMs02109608 tanimoto score: 0.71
MMs01235560 tanimoto score: 0.71	MMs01229696 tanimoto score: 0.71	MMs00521447 tanimoto score: 0.71	MMs01229695 tanimoto score: 0.71
MMs01228155 tanimoto score: 0.71	MMs00521446 tanimoto score: 0.71	MMs00165817 tanimoto score: 0.71	MMs00521445 tanimoto score: 0.71
MMs00260700 tanimoto score: 0.71	MMs01198420 tanimoto score: 0.71	MMs01189678 tanimoto score: 0.71	MMs00521444 tanimoto score: 0.71
MMs02096785 tanimoto score: 0.71	MMs02096797 tanimoto score: 0.71	MMs02113112 tanimoto score: 0.71	MMs02134452 tanimoto score: 0.71

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