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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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MMs03080349 tanimoto score: 0.82	MMs03080328 tanimoto score: 0.82	MMs03080329 tanimoto score: 0.82	MMs03080327 tanimoto score: 0.82
MMs03080330 tanimoto score: 0.82	MMs02446435 tanimoto score: 0.82	MMs03080439 tanimoto score: 0.82	MMs03078513 tanimoto score: 0.82
MMs03078509 tanimoto score: 0.82	MMs01088500 tanimoto score: 0.82	MMs03078511 tanimoto score: 0.82	MMs03078364 tanimoto score: 0.82
MMs03078366 tanimoto score: 0.82	MMs03078362 tanimoto score: 0.82	MMs03078507 tanimoto score: 0.82	MMs02428931 tanimoto score: 0.82
MMs02428929 tanimoto score: 0.82	MMs02428933 tanimoto score: 0.82	MMs00025071 tanimoto score: 0.82	MMs02428935 tanimoto score: 0.82

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