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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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MMs02439027 tanimoto score: 0.77	MMs02439026 tanimoto score: 0.77	MMs02357746 tanimoto score: 0.77	MMs00016603 tanimoto score: 0.77
MMs02381198 tanimoto score: 0.77	MMs02381200 tanimoto score: 0.77	MMs02381202 tanimoto score: 0.77	MMs02381204 tanimoto score: 0.77
MMs01771373 tanimoto score: 0.77	MMs02494914 tanimoto score: 0.77	MMs00016090 tanimoto score: 0.77	MMs02466120 tanimoto score: 0.77
MMs02481348 tanimoto score: 0.77	MMs03913831 tanimoto score: 0.77	MMs02466122 tanimoto score: 0.77	MMs02390239 tanimoto score: 0.77
MMs03378412 tanimoto score: 0.76	MMs03378411 tanimoto score: 0.76	MMs02526144 tanimoto score: 0.76	MMs02390233 tanimoto score: 0.76

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