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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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MMs03079000 tanimoto score: 0.86	MMs03080339 tanimoto score: 0.86	MMs02126241 tanimoto score: 0.86	MMs02204587 tanimoto score: 0.86
MMs02391192 tanimoto score: 0.86	MMs02125928 tanimoto score: 0.86	MMs02204583 tanimoto score: 0.86	MMs02413174 tanimoto score: 0.86
MMs02413175 tanimoto score: 0.86	MMs02391191 tanimoto score: 0.86	MMs03548249 tanimoto score: 0.86	MMs03080341 tanimoto score: 0.86
MMs02381248 tanimoto score: 0.86	MMs02462781 tanimoto score: 0.86	MMs03203755 tanimoto score: 0.86	MMs02489857 tanimoto score: 0.85
MMs02473891 tanimoto score: 0.85	MMs02489859 tanimoto score: 0.85	MMs02473888 tanimoto score: 0.85	MMs02473889 tanimoto score: 0.85

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