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ligand: GCK SMILES: c1cc2c(c(c1)OCCNC(=[NH2+])N)NC3=NC(=O)N(C=C3O2)C4CC(C(O4)COP(=O)(O)O)O

[show PDB table]

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

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MMs01832897 tanimoto score: 0.71	MMs01867987 tanimoto score: 0.71	MMs01931736 tanimoto score: 0.71	MMs01935025 tanimoto score: 0.71
MMs01935026 tanimoto score: 0.71	MMs01968505 tanimoto score: 0.71	MMs01980152 tanimoto score: 0.71	MMs01991943 tanimoto score: 0.71
MMs02026584 tanimoto score: 0.71	MMs02026586 tanimoto score: 0.71	MMs02026721 tanimoto score: 0.71	MMs02026723 tanimoto score: 0.71
MMs02036139 tanimoto score: 0.71	MMs02036141 tanimoto score: 0.71	MMs02036143 tanimoto score: 0.71	MMs02055719 tanimoto score: 0.71
MMs02055816 tanimoto score: 0.71	MMs02055924 tanimoto score: 0.71	MMs02056018 tanimoto score: 0.71	MMs02096730 tanimoto score: 0.71

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