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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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MMs03378412 tanimoto score: 0.76	MMs03921669 tanimoto score: 0.76	MMs02526144 tanimoto score: 0.76	MMs03378411 tanimoto score: 0.76
MMs02390233 tanimoto score: 0.76	MMs02390231 tanimoto score: 0.76	MMs02390229 tanimoto score: 0.76	MMs02126261 tanimoto score: 0.76
MMs02390227 tanimoto score: 0.76	MMs03787716 tanimoto score: 0.75	MMs03787712 tanimoto score: 0.75	MMs03787718 tanimoto score: 0.75
MMs03782927 tanimoto score: 0.75	MMs03787714 tanimoto score: 0.75	MMs02471895 tanimoto score: 0.75	MMs02471896 tanimoto score: 0.75
MMs02511488 tanimoto score: 0.75	MMs02511486 tanimoto score: 0.75	MMs02511487 tanimoto score: 0.75	MMs02471892 tanimoto score: 0.75

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