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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	MMs02381172 tanimoto score: 0.83	MMs02471512 tanimoto score: 0.83	MMs03809782 tanimoto score: 0.83
MMs01085811 tanimoto score: 0.83	MMs03661729 tanimoto score: 0.83	MMs03661730 tanimoto score: 0.83	MMs01075001 tanimoto score: 0.83
MMs01075000 tanimoto score: 0.83	MMs01072068 tanimoto score: 0.83	MMs02418876 tanimoto score: 0.83	MMs03809779 tanimoto score: 0.83
MMs02189618 tanimoto score: 0.83	MMs03548238 tanimoto score: 0.83	MMs00294905 tanimoto score: 0.83	MMs00294903 tanimoto score: 0.83
MMs00294902 tanimoto score: 0.83	MMs02044277 tanimoto score: 0.83	MMs02044273 tanimoto score: 0.83	MMs02044272 tanimoto score: 0.83

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