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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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MMs02381443 tanimoto score: 0.84	MMs03082372 tanimoto score: 0.84	MMs02454423 tanimoto score: 0.84	MMs02381414 tanimoto score: 0.84
MMs00058805 tanimoto score: 0.84	MMs02444621 tanimoto score: 0.84	MMs02454425 tanimoto score: 0.84	MMs01725834 tanimoto score: 0.84
MMs02381196 tanimoto score: 0.84	MMs02381439 tanimoto score: 0.84	MMs02126289 tanimoto score: 0.84	MMs00012834 tanimoto score: 0.84
MMs02391094 tanimoto score: 0.84	MMs02454421 tanimoto score: 0.84	MMs00016199 tanimoto score: 0.84	MMs02462906 tanimoto score: 0.84
MMs02388840 tanimoto score: 0.84	MMs02388842 tanimoto score: 0.84	MMs02373136 tanimoto score: 0.84	MMs03079900 tanimoto score: 0.84

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