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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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MMs03078968 tanimoto score: 0.82	MMs01872622 tanimoto score: 0.82	MMs01872624 tanimoto score: 0.82	MMs02380267 tanimoto score: 0.82
MMs03075992 tanimoto score: 0.82	MMs01872621 tanimoto score: 0.82	MMs03076460 tanimoto score: 0.82	MMs01871577 tanimoto score: 0.82
MMs02399630 tanimoto score: 0.82	MMs03458812 tanimoto score: 0.82	MMs03458814 tanimoto score: 0.82	MMs03432784 tanimoto score: 0.82
MMs03458816 tanimoto score: 0.82	MMs02399625 tanimoto score: 0.82	MMs02699184 tanimoto score: 0.82	MMs02676358 tanimoto score: 0.82
MMs03429042 tanimoto score: 0.82	MMs03405207 tanimoto score: 0.82	MMs02399627 tanimoto score: 0.82	MMs02743913 tanimoto score: 0.82

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