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ligand: P5P SMILES: c1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02384163 tanimoto score: 0.89	MMs02384165 tanimoto score: 0.89	MMs02126226 tanimoto score: 0.89	MMs03260923 tanimoto score: 0.89
MMs03209943 tanimoto score: 0.89	MMs02126228 tanimoto score: 0.89	MMs01786190 tanimoto score: 0.89	MMs02126230 tanimoto score: 0.89
MMs02126248 tanimoto score: 0.89	MMs02126224 tanimoto score: 0.89	MMs02126252 tanimoto score: 0.89	MMs02448439 tanimoto score: 0.89
MMs02448435 tanimoto score: 0.89	MMs02448437 tanimoto score: 0.89	MMs02384167 tanimoto score: 0.89	MMs02448433 tanimoto score: 0.89
MMs02444609 tanimoto score: 0.89	MMs02444611 tanimoto score: 0.89	MMs02444613 tanimoto score: 0.89	MMs03080333 tanimoto score: 0.89

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