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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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MMs02511485 tanimoto score: 0.75	MMs03787712 tanimoto score: 0.75	MMs02388944 tanimoto score: 0.74	MMs02388942 tanimoto score: 0.74
MMs02218752 tanimoto score: 0.74	MMs02486704 tanimoto score: 0.74	MMs02486705 tanimoto score: 0.74	MMs00540549 tanimoto score: 0.74
MMs02486702 tanimoto score: 0.74	MMs00540547 tanimoto score: 0.74	MMs02380787 tanimoto score: 0.74	MMs00540545 tanimoto score: 0.74
MMs02486703 tanimoto score: 0.74	MMs00528402 tanimoto score: 0.74	MMs00016096 tanimoto score: 0.74	MMs03914361 tanimoto score: 0.74
MMs02904116 tanimoto score: 0.74	MMs02493587 tanimoto score: 0.74	MMs02493588 tanimoto score: 0.74	MMs02500898 tanimoto score: 0.74

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