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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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MMs03131141 tanimoto score: 0.84	MMs00025146 tanimoto score: 0.83	MMs02411684 tanimoto score: 0.83	MMs01871394 tanimoto score: 0.83
MMs02418877 tanimoto score: 0.83	MMs02418878 tanimoto score: 0.83	MMs03661730 tanimoto score: 0.83	MMs03661729 tanimoto score: 0.83
MMs03661728 tanimoto score: 0.83	MMs03548238 tanimoto score: 0.83	MMs02411686 tanimoto score: 0.83	MMs02471512 tanimoto score: 0.83
MMs02471515 tanimoto score: 0.83	MMs02411531 tanimoto score: 0.83	MMs02418874 tanimoto score: 0.83	MMs02471517 tanimoto score: 0.83
MMs03347686 tanimoto score: 0.83	MMs02418876 tanimoto score: 0.83	MMs02411532 tanimoto score: 0.83	MMs02293280 tanimoto score: 0.83

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