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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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MMs03769025 tanimoto score: 0.85	MMs03763562 tanimoto score: 0.85	MMs03764571 tanimoto score: 0.85	MMs03080229 tanimoto score: 0.85
MMs03548024 tanimoto score: 0.85	MMs02812985 tanimoto score: 0.85	MMs03714380 tanimoto score: 0.85	MMs03782804 tanimoto score: 0.85
MMs03548016 tanimoto score: 0.85	MMs03537605 tanimoto score: 0.85	MMs03537603 tanimoto score: 0.85	MMs03537600 tanimoto score: 0.85
MMs02444934 tanimoto score: 0.85	MMs03465392 tanimoto score: 0.85	MMs02494845 tanimoto score: 0.85	MMs02494843 tanimoto score: 0.85
MMs02494844 tanimoto score: 0.85	MMs02463490 tanimoto score: 0.85	MMs03130923 tanimoto score: 0.85	MMs03089740 tanimoto score: 0.85

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