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ligand: GKE SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OC4C(C(C(C(O4)CO)O)O)O)O)O)N=C(NC2=O)N

[show PDB table]

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

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MMs02420541 tanimoto score: 0.86	MMs02439768 tanimoto score: 0.86	MMs03203661 tanimoto score: 0.86	MMs03203755 tanimoto score: 0.86
MMs03432707 tanimoto score: 0.86	MMs03131626 tanimoto score: 0.86	MMs03131627 tanimoto score: 0.86	MMs03131628 tanimoto score: 0.86
MMs02390013 tanimoto score: 0.86	MMs02419736 tanimoto score: 0.86	MMs03203315 tanimoto score: 0.86	MMs02390007 tanimoto score: 0.86
MMs02390009 tanimoto score: 0.86	MMs02390011 tanimoto score: 0.86	MMs02439770 tanimoto score: 0.86	MMs02419739 tanimoto score: 0.86
MMs02473889 tanimoto score: 0.86	MMs03203374 tanimoto score: 0.86	MMs03947997 tanimoto score: 0.86	MMs03947995 tanimoto score: 0.86

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