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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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MMs02471519 tanimoto score: 0.83	MMs03661730 tanimoto score: 0.83	MMs02415875 tanimoto score: 0.83	MMs03548238 tanimoto score: 0.83
MMs02471512 tanimoto score: 0.83	MMs02411413 tanimoto score: 0.83	MMs02471515 tanimoto score: 0.83	MMs02249716 tanimoto score: 0.83
MMs02238307 tanimoto score: 0.83	MMs02415867 tanimoto score: 0.83	MMs03347686 tanimoto score: 0.83	MMs01085811 tanimoto score: 0.83
MMs02411702 tanimoto score: 0.83	MMs02411700 tanimoto score: 0.83	MMs03205259 tanimoto score: 0.83	MMs02411696 tanimoto score: 0.83
MMs01075001 tanimoto score: 0.83	MMs01075000 tanimoto score: 0.83	MMs02411698 tanimoto score: 0.83	MMs01072068 tanimoto score: 0.83

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