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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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MMs02381198 tanimoto score: 0.98	MMs02381204 tanimoto score: 0.98	MMs02390243 tanimoto score: 0.98	MMs02466120 tanimoto score: 0.98
MMs00016603 tanimoto score: 0.98	MMs03919412 tanimoto score: 0.98	MMs00016088 tanimoto score: 0.98	MMs03378412 tanimoto score: 0.96
MMs03378411 tanimoto score: 0.96	MMs03921561 tanimoto score: 0.94	MMs03921559 tanimoto score: 0.94	MMs03921557 tanimoto score: 0.94
MMs03914361 tanimoto score: 0.94	MMs00540549 tanimoto score: 0.94	MMs00540547 tanimoto score: 0.94	MMs00540545 tanimoto score: 0.94
MMs00528402 tanimoto score: 0.94	MMs00016096 tanimoto score: 0.94	MMs02388942 tanimoto score: 0.93	MMs02481351 tanimoto score: 0.93

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