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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

[show PDB table]

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

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MMs01876105 tanimoto score: 0.71	MMs01876104 tanimoto score: 0.71	MMs00407358 tanimoto score: 0.71	MMs00211171 tanimoto score: 0.71
MMs02070268 tanimoto score: 0.71	MMs02383054 tanimoto score: 0.71	MMs01870177 tanimoto score: 0.71	MMs01870176 tanimoto score: 0.71
MMs02094997 tanimoto score: 0.71	MMs02096773 tanimoto score: 0.71	MMs01870175 tanimoto score: 0.71	MMs00211170 tanimoto score: 0.71
MMs02372649 tanimoto score: 0.71	MMs01870174 tanimoto score: 0.71	MMs01870132 tanimoto score: 0.71	MMs02372185 tanimoto score: 0.71
MMs02096946 tanimoto score: 0.71	MMs01571740 tanimoto score: 0.71	MMs01870131 tanimoto score: 0.71	MMs01870130 tanimoto score: 0.71

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