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ligand: CSG SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(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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MMs02526144 tanimoto score: 0.91	MMs02126261 tanimoto score: 0.91	MMs02432619 tanimoto score: 0.91	MMs00016090 tanimoto score: 0.91
MMs00540547 tanimoto score: 0.89	MMs02381202 tanimoto score: 0.89	MMs02388919 tanimoto score: 0.89	MMs02381204 tanimoto score: 0.89
MMs02388920 tanimoto score: 0.89	MMs00540549 tanimoto score: 0.89	MMs00016603 tanimoto score: 0.89	MMs00540545 tanimoto score: 0.89
MMs02381200 tanimoto score: 0.89	MMs02381198 tanimoto score: 0.89	MMs00528402 tanimoto score: 0.89	MMs00016096 tanimoto score: 0.89
MMs00016088 tanimoto score: 0.89	MMs01771373 tanimoto score: 0.89	MMs02357746 tanimoto score: 0.89	MMs02388921 tanimoto score: 0.89

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