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ligand: 139 SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OC4CC(OC4CO)N5C=CC(=O)NC5=O)O)O)N

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

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MMs02388822 tanimoto score: 0.84	MMs02423681 tanimoto score: 0.84	MMs02815256 tanimoto score: 0.84	MMs02276256 tanimoto score: 0.84
MMs02388818 tanimoto score: 0.84	MMs02388816 tanimoto score: 0.84	MMs02857660 tanimoto score: 0.84	MMs02188386 tanimoto score: 0.84
MMs03082376 tanimoto score: 0.84	MMs02188496 tanimoto score: 0.84	MMs00015282 tanimoto score: 0.84	MMs03082374 tanimoto score: 0.84
MMs00009264 tanimoto score: 0.84	MMs02444623 tanimoto score: 0.84	MMs02381196 tanimoto score: 0.84	MMs02388844 tanimoto score: 0.84
MMs02381192 tanimoto score: 0.84	MMs02388840 tanimoto score: 0.84	MMs03082372 tanimoto score: 0.84	MMs02254385 tanimoto score: 0.84

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