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ligand: GPD Name: (2R,3S,5S,6R)-5-amino-3-hydroxy-6-methyl-oxan-2-yl SMILES: CC1C(CC(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C( O2)n3cnc4c3N=C(NC4=O)N)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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MMs03918769 tanimoto score: 0.89	MMs03918775 tanimoto score: 0.89	MMs02381269 tanimoto score: 0.89	MMs01082899 tanimoto score: 0.89
MMs02381265 tanimoto score: 0.89	MMs03078567 tanimoto score: 0.89	MMs02504238 tanimoto score: 0.89	MMs00025142 tanimoto score: 0.89
MMs00025144 tanimoto score: 0.89	MMs03078571 tanimoto score: 0.89	MMs02504235 tanimoto score: 0.89	MMs02504231 tanimoto score: 0.89
MMs02504241 tanimoto score: 0.89	MMs03081447 tanimoto score: 0.89	MMs03081455 tanimoto score: 0.89	MMs00016997 tanimoto score: 0.89
MMs00012975 tanimoto score: 0.89	MMs03081449 tanimoto score: 0.89	MMs03081457 tanimoto score: 0.89	MMs02381267 tanimoto score: 0.89

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