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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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MMs03809779 tanimoto score: 0.83	MMs02411412 tanimoto score: 0.83	MMs03809782 tanimoto score: 0.83	MMs02044277 tanimoto score: 0.83
MMs02044273 tanimoto score: 0.83	MMs02044272 tanimoto score: 0.83	MMs03661728 tanimoto score: 0.83	MMs03548238 tanimoto score: 0.83
MMs02411413 tanimoto score: 0.83	MMs02418874 tanimoto score: 0.83	MMs00007660 tanimoto score: 0.83	MMs00228557 tanimoto score: 0.83
MMs02481879 tanimoto score: 0.83	MMs01983830 tanimoto score: 0.83	MMs02676358 tanimoto score: 0.82	MMs02699184 tanimoto score: 0.82
MMs01872626 tanimoto score: 0.82	MMs02743913 tanimoto score: 0.82	MMs01872622 tanimoto score: 0.82	MMs01872624 tanimoto score: 0.82

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