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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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MMs02004077 tanimoto score: 0.73	MMs02004270 tanimoto score: 0.73	MMs01080828 tanimoto score: 0.73	MMs00518026 tanimoto score: 0.73
MMs01843902 tanimoto score: 0.73	MMs01841953 tanimoto score: 0.73	MMs00757502 tanimoto score: 0.73	MMs00779422 tanimoto score: 0.73
MMs01849430 tanimoto score: 0.73	MMs01856892 tanimoto score: 0.73	MMs01076477 tanimoto score: 0.73	MMs02003985 tanimoto score: 0.73
MMs02003962 tanimoto score: 0.73	MMs02003986 tanimoto score: 0.73	MMs01956618 tanimoto score: 0.73	MMs01007000 tanimoto score: 0.73
MMs01956937 tanimoto score: 0.73	MMs02003961 tanimoto score: 0.73	MMs02004001 tanimoto score: 0.73	MMs00947493 tanimoto score: 0.73

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