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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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MMs02520876 tanimoto score: 0.73	MMs01962223 tanimoto score: 0.73	MMs00031886 tanimoto score: 0.73	MMs00808362 tanimoto score: 0.73
MMs00808361 tanimoto score: 0.73	MMs00808360 tanimoto score: 0.73	MMs01962222 tanimoto score: 0.73	MMs00396488 tanimoto score: 0.73
MMs00396489 tanimoto score: 0.73	MMs00031444 tanimoto score: 0.73	MMs00396490 tanimoto score: 0.73	MMs01046942 tanimoto score: 0.72
MMs01046969 tanimoto score: 0.72	MMs01046906 tanimoto score: 0.72	MMs00031477 tanimoto score: 0.72	MMs01046941 tanimoto score: 0.72
MMs01046970 tanimoto score: 0.72	MMs01046816 tanimoto score: 0.72	MMs00942026 tanimoto score: 0.72	MMs01046905 tanimoto score: 0.72

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