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ligand: C2G SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC(CO)O)O)O

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

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MMs02442690 tanimoto score: 0.86	MMs03075959 tanimoto score: 0.86	MMs02257339 tanimoto score: 0.86	MMs03782948 tanimoto score: 0.86
MMs02479947 tanimoto score: 0.86	MMs02479949 tanimoto score: 0.86	MMs02479951 tanimoto score: 0.86	MMs03778467 tanimoto score: 0.86
MMs02438598 tanimoto score: 0.86	MMs02442688 tanimoto score: 0.86	MMs03537603 tanimoto score: 0.85	MMs03537605 tanimoto score: 0.85
MMs03548016 tanimoto score: 0.85	MMs03548024 tanimoto score: 0.85	MMs03714380 tanimoto score: 0.85	MMs02213328 tanimoto score: 0.85
MMs02463490 tanimoto score: 0.85	MMs03763562 tanimoto score: 0.85	MMs02444934 tanimoto score: 0.85	MMs02494843 tanimoto score: 0.85

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