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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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MMs02465861 tanimoto score: 0.71	MMs02465863 tanimoto score: 0.71	MMs02465865 tanimoto score: 0.71	MMs02561865 tanimoto score: 0.71
MMs02645852 tanimoto score: 0.71	MMs02712133 tanimoto score: 0.71	MMs02839931 tanimoto score: 0.71	MMs02839933 tanimoto score: 0.71
MMs02909105 tanimoto score: 0.71	MMs02911118 tanimoto score: 0.71	MMs03191515 tanimoto score: 0.71	MMs03211381 tanimoto score: 0.71
MMs03211382 tanimoto score: 0.71	MMs03211383 tanimoto score: 0.71	MMs03339643 tanimoto score: 0.71	MMs03339723 tanimoto score: 0.71
MMs03418188 tanimoto score: 0.71	MMs03418191 tanimoto score: 0.71	MMs03450443 tanimoto score: 0.71	MMs03494323 tanimoto score: 0.71

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