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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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MMs02420605 tanimoto score: 0.85	MMs03080349 tanimoto score: 0.85	MMs03080347 tanimoto score: 0.85	MMs03080345 tanimoto score: 0.85
MMs03080343 tanimoto score: 0.85	MMs02205398 tanimoto score: 0.85	MMs02463196 tanimoto score: 0.85	MMs02607964 tanimoto score: 0.85
MMs02607962 tanimoto score: 0.85	MMs02607966 tanimoto score: 0.85	MMs03025313 tanimoto score: 0.85	MMs02411049 tanimoto score: 0.85
MMs00540591 tanimoto score: 0.85	MMs00540590 tanimoto score: 0.85	MMs02419739 tanimoto score: 0.85	MMs02463193 tanimoto score: 0.85
MMs00540589 tanimoto score: 0.85	MMs02424790 tanimoto score: 0.85	MMs02391132 tanimoto score: 0.85	MMs00540588 tanimoto score: 0.85

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