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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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MMs03919085 tanimoto score: 0.83	MMs02125928 tanimoto score: 0.83	MMs03919087 tanimoto score: 0.83	MMs03080341 tanimoto score: 0.83
MMs03080339 tanimoto score: 0.83	MMs02381250 tanimoto score: 0.83	MMs02381252 tanimoto score: 0.83	MMs00016394 tanimoto score: 0.83
MMs02381248 tanimoto score: 0.83	MMs01727507 tanimoto score: 0.83	MMs01727505 tanimoto score: 0.83	MMs03916295 tanimoto score: 0.83
MMs00011709 tanimoto score: 0.83	MMs02388838 tanimoto score: 0.83	MMs02388832 tanimoto score: 0.83	MMs02388834 tanimoto score: 0.83
MMs03916254 tanimoto score: 0.83	MMs03916289 tanimoto score: 0.83	MMs02388836 tanimoto score: 0.83	MMs03916291 tanimoto score: 0.83

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