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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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MMs03458816 tanimoto score: 0.86	MMs02411702 tanimoto score: 0.86	MMs03458758 tanimoto score: 0.86	MMs02471502 tanimoto score: 0.86
MMs03458812 tanimoto score: 0.86	MMs03432783 tanimoto score: 0.86	MMs03458814 tanimoto score: 0.86	MMs02419264 tanimoto score: 0.86
MMs02411698 tanimoto score: 0.86	MMs03384387 tanimoto score: 0.86	MMs03266420 tanimoto score: 0.86	MMs03290155 tanimoto score: 0.86
MMs03205259 tanimoto score: 0.86	MMs03290252 tanimoto score: 0.86	MMs02411700 tanimoto score: 0.86	MMs02415869 tanimoto score: 0.86
MMs02471505 tanimoto score: 0.86	MMs02391126 tanimoto score: 0.86	MMs02411696 tanimoto score: 0.86	MMs03204465 tanimoto score: 0.86

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