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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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MMs03081457 tanimoto score: 0.89	MMs03081459 tanimoto score: 0.89	MMs01082899 tanimoto score: 0.89	MMs00025355 tanimoto score: 0.89
MMs03081445 tanimoto score: 0.89	MMs02504231 tanimoto score: 0.89	MMs03081455 tanimoto score: 0.89	MMs03921597 tanimoto score: 0.89
MMs03918747 tanimoto score: 0.88	MMs02239505 tanimoto score: 0.88	MMs02467992 tanimoto score: 0.88	MMs02467990 tanimoto score: 0.88
MMs02467991 tanimoto score: 0.88	MMs03918753 tanimoto score: 0.88	MMs03918751 tanimoto score: 0.88	MMs03918761 tanimoto score: 0.88
MMs02381277 tanimoto score: 0.88	MMs02383944 tanimoto score: 0.88	MMs03918749 tanimoto score: 0.88	MMs03918763 tanimoto score: 0.88

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