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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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MMs02476799 tanimoto score: 0.87	MMs02476800 tanimoto score: 0.87	MMs02497254 tanimoto score: 0.87	MMs00025734 tanimoto score: 0.87
MMs02261804 tanimoto score: 0.87	MMs02442689 tanimoto score: 0.86	MMs03787712 tanimoto score: 0.86	MMs02442690 tanimoto score: 0.86
MMs02442688 tanimoto score: 0.86	MMs03787714 tanimoto score: 0.86	MMs02442691 tanimoto score: 0.86	MMs03782948 tanimoto score: 0.86
MMs03787716 tanimoto score: 0.86	MMs03075959 tanimoto score: 0.86	MMs02438599 tanimoto score: 0.86	MMs02438600 tanimoto score: 0.86
MMs02479951 tanimoto score: 0.86	MMs02438598 tanimoto score: 0.86	MMs03384714 tanimoto score: 0.86	MMs03787718 tanimoto score: 0.86

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