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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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MMs00009121 tanimoto score: 0.85	MMs03080345 tanimoto score: 0.85	MMs02607966 tanimoto score: 0.85	MMs02222880 tanimoto score: 0.85
MMs03025313 tanimoto score: 0.85	MMs02204578 tanimoto score: 0.85	MMs02272044 tanimoto score: 0.85	MMs02607962 tanimoto score: 0.85
MMs02561811 tanimoto score: 0.85	MMs02607964 tanimoto score: 0.85	MMs02489878 tanimoto score: 0.85	MMs02489877 tanimoto score: 0.85
MMs01088495 tanimoto score: 0.85	MMs01088493 tanimoto score: 0.85	MMs02204579 tanimoto score: 0.85	MMs01088491 tanimoto score: 0.85
MMs01085818 tanimoto score: 0.85	MMs01085816 tanimoto score: 0.85	MMs01085814 tanimoto score: 0.85	MMs02489875 tanimoto score: 0.85

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