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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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MMs00540588 tanimoto score: 0.84	MMs03181004 tanimoto score: 0.84	MMs03548241 tanimoto score: 0.84	MMs03548242 tanimoto score: 0.84
MMs03916354 tanimoto score: 0.84	MMs02419989 tanimoto score: 0.84	MMs02382418 tanimoto score: 0.84	MMs00447924 tanimoto score: 0.84
MMs02441201 tanimoto score: 0.84	MMs02441200 tanimoto score: 0.84	MMs00016996 tanimoto score: 0.84	MMs02354709 tanimoto score: 0.84
MMs02441198 tanimoto score: 0.84	MMs02441199 tanimoto score: 0.84	MMs02419988 tanimoto score: 0.84	MMs02382416 tanimoto score: 0.84
MMs02419987 tanimoto score: 0.84	MMs03432768 tanimoto score: 0.84	MMs02382417 tanimoto score: 0.84	MMs01784026 tanimoto score: 0.84

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