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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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MMs03503948 tanimoto score: 0.89	MMs02419740 tanimoto score: 0.89	MMs03080349 tanimoto score: 0.89	MMs02463193 tanimoto score: 0.89
MMs03080343 tanimoto score: 0.89	MMs02463195 tanimoto score: 0.89	MMs03080345 tanimoto score: 0.89	MMs02419739 tanimoto score: 0.89
MMs02463196 tanimoto score: 0.89	MMs02420605 tanimoto score: 0.89	MMs03080347 tanimoto score: 0.89	MMs03186474 tanimoto score: 0.89
MMs03548286 tanimoto score: 0.89	MMs03079303 tanimoto score: 0.89	MMs03078969 tanimoto score: 0.89	MMs01871577 tanimoto score: 0.89
MMs02388967 tanimoto score: 0.89	MMs03079305 tanimoto score: 0.89	MMs02388971 tanimoto score: 0.89	MMs02388973 tanimoto score: 0.89

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