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ligand: G5P SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5c nc6c5N=C(NC6=O)N)O)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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MMs02446435 tanimoto score: 0.82	MMs03082935 tanimoto score: 0.82	MMs03080443 tanimoto score: 0.82	MMs03080441 tanimoto score: 0.82
MMs03080445 tanimoto score: 0.82	MMs03080347 tanimoto score: 0.82	MMs03080345 tanimoto score: 0.82	MMs03080349 tanimoto score: 0.82
MMs02428931 tanimoto score: 0.82	MMs02428933 tanimoto score: 0.82	MMs03080343 tanimoto score: 0.82	MMs03080439 tanimoto score: 0.82
MMs03080327 tanimoto score: 0.82	MMs01088497 tanimoto score: 0.82	MMs01088498 tanimoto score: 0.82	MMs03080328 tanimoto score: 0.82
MMs02391132 tanimoto score: 0.82	MMs03080329 tanimoto score: 0.82	MMs03078513 tanimoto score: 0.82	MMs03078511 tanimoto score: 0.82

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