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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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MMs03255148 tanimoto score: 0.72	MMs03255149 tanimoto score: 0.72	MMs02127971 tanimoto score: 0.72	MMs02395700 tanimoto score: 0.72
MMs02815033 tanimoto score: 0.72	MMs03393900 tanimoto score: 0.72	MMs01991943 tanimoto score: 0.71	MMs01980152 tanimoto score: 0.71
MMs02026584 tanimoto score: 0.71	MMs01046983 tanimoto score: 0.71	MMs01968505 tanimoto score: 0.71	MMs02026586 tanimoto score: 0.71
MMs01046946 tanimoto score: 0.71	MMs01046945 tanimoto score: 0.71	MMs00193192 tanimoto score: 0.71	MMs01046940 tanimoto score: 0.71
MMs01046939 tanimoto score: 0.71	MMs00726200 tanimoto score: 0.71	MMs02026721 tanimoto score: 0.71	MMs01931736 tanimoto score: 0.71

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