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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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MMs03078567 tanimoto score: 0.9	MMs03204407 tanimoto score: 0.9	MMs01736920 tanimoto score: 0.89	MMs03079309 tanimoto score: 0.89
MMs03080343 tanimoto score: 0.89	MMs03080345 tanimoto score: 0.89	MMs03079303 tanimoto score: 0.89	MMs03079305 tanimoto score: 0.89
MMs02272044 tanimoto score: 0.89	MMs03079307 tanimoto score: 0.89	MMs03080347 tanimoto score: 0.89	MMs02388967 tanimoto score: 0.89
MMs02388969 tanimoto score: 0.89	MMs02388971 tanimoto score: 0.89	MMs02388973 tanimoto score: 0.89	MMs02272049 tanimoto score: 0.89
MMs01871577 tanimoto score: 0.89	MMs02463193 tanimoto score: 0.89	MMs03078968 tanimoto score: 0.89	MMs03078969 tanimoto score: 0.89

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