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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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MMs03186474 tanimoto score: 0.86	MMs03203755 tanimoto score: 0.86	MMs02380423 tanimoto score: 0.86	MMs02388967 tanimoto score: 0.86
MMs03080341 tanimoto score: 0.86	MMs02454811 tanimoto score: 0.86	MMs02388973 tanimoto score: 0.86	MMs02125926 tanimoto score: 0.86
MMs03203757 tanimoto score: 0.86	MMs03914357 tanimoto score: 0.86	MMs02391190 tanimoto score: 0.86	MMs03079000 tanimoto score: 0.86
MMs02391189 tanimoto score: 0.86	MMs03079002 tanimoto score: 0.86	MMs02391191 tanimoto score: 0.86	MMs02222313 tanimoto score: 0.86
MMs02381252 tanimoto score: 0.86	MMs03079004 tanimoto score: 0.86	MMs02473613 tanimoto score: 0.86	MMs02473615 tanimoto score: 0.86

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