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ligand: CMK SMILES: C1C(C(C(OC1(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)C(CO)O)O)O

[show PDB table]

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

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MMs02494796 tanimoto score: 0.73	MMs02494795 tanimoto score: 0.73	MMs03095859 tanimoto score: 0.73	MMs02494794 tanimoto score: 0.73
MMs02438244 tanimoto score: 0.73	MMs02438242 tanimoto score: 0.73	MMs02438240 tanimoto score: 0.73	MMs02438238 tanimoto score: 0.73
MMs02428496 tanimoto score: 0.73	MMs02424286 tanimoto score: 0.73	MMs02424285 tanimoto score: 0.73	MMs02424284 tanimoto score: 0.73
MMs02424283 tanimoto score: 0.73	MMs02419626 tanimoto score: 0.73	MMs02419623 tanimoto score: 0.73	MMs02419619 tanimoto score: 0.73
MMs02419617 tanimoto score: 0.73	MMs02391002 tanimoto score: 0.73	MMs02391000 tanimoto score: 0.73	MMs02390998 tanimoto score: 0.73

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