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ligand: KAG SMILES: CC(CC=O)NC1=Nc2c(ncn2C3CC(C(O3)COP(=O)(O)O)O)C(=O)N1

[show PDB table]

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

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MMs03186474 tanimoto score: 0.89	MMs03519561 tanimoto score: 0.89	MMs02380267 tanimoto score: 0.89	MMs02489859 tanimoto score: 0.89
MMs02380423 tanimoto score: 0.89	MMs02489875 tanimoto score: 0.89	MMs02419736 tanimoto score: 0.89	MMs02473615 tanimoto score: 0.89
MMs00005844 tanimoto score: 0.89	MMs03078968 tanimoto score: 0.89	MMs03525173 tanimoto score: 0.89	MMs02463195 tanimoto score: 0.89
MMs00009121 tanimoto score: 0.88	MMs02464929 tanimoto score: 0.88	MMs00540554 tanimoto score: 0.88	MMs00540556 tanimoto score: 0.88
MMs02464927 tanimoto score: 0.88	MMs00013153 tanimoto score: 0.88	MMs02464928 tanimoto score: 0.88	MMs00540552 tanimoto score: 0.88

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