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ligand: GPX SMILES: c1nc2c(n1C3C4C(C(O3)COP(=O)(O)OP(=O)(O)O)OP(=O)(O4)O)N=C(NC2=O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02381267 tanimoto score: 0.94	MMs02381265 tanimoto score: 0.94	MMs03081454 tanimoto score: 0.94	MMs03081452 tanimoto score: 0.94
MMs01082899 tanimoto score: 0.94	MMs03081443 tanimoto score: 0.94	MMs03081449 tanimoto score: 0.94	MMs00016997 tanimoto score: 0.93
MMs03918767 tanimoto score: 0.92	MMs02381273 tanimoto score: 0.92	MMs02381277 tanimoto score: 0.92	MMs02381275 tanimoto score: 0.92
MMs03918765 tanimoto score: 0.92	MMs03918763 tanimoto score: 0.92	MMs03918761 tanimoto score: 0.92	MMs00016766 tanimoto score: 0.92
MMs02383944 tanimoto score: 0.92	MMs02381271 tanimoto score: 0.92	MMs03078569 tanimoto score: 0.91	MMs00011709 tanimoto score: 0.91

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