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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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MMs02381202 tanimoto score: 0.89	MMs00528402 tanimoto score: 0.89	MMs02388920 tanimoto score: 0.89	MMs00540547 tanimoto score: 0.89
MMs00540549 tanimoto score: 0.89	MMs02388921 tanimoto score: 0.89	MMs00016096 tanimoto score: 0.89	MMs02388919 tanimoto score: 0.89
MMs02466120 tanimoto score: 0.89	MMs02466121 tanimoto score: 0.89	MMs02390243 tanimoto score: 0.89	MMs02494917 tanimoto score: 0.89
MMs00016088 tanimoto score: 0.89	MMs02466123 tanimoto score: 0.89	MMs03537601 tanimoto score: 0.89	MMs03919410 tanimoto score: 0.89
MMs01771373 tanimoto score: 0.89	MMs02357746 tanimoto score: 0.89	MMs03921557 tanimoto score: 0.89	MMs03919412 tanimoto score: 0.89

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