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ligand: DRT SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=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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MMs03779730 tanimoto score: 0.89	MMs02461815 tanimoto score: 0.89	MMs02768899 tanimoto score: 0.89	MMs02426101 tanimoto score: 0.89
MMs02461813 tanimoto score: 0.89	MMs02461811 tanimoto score: 0.89	MMs03708589 tanimoto score: 0.89	MMs02426102 tanimoto score: 0.89
MMs03536919 tanimoto score: 0.89	MMs02407331 tanimoto score: 0.89	MMs02426103 tanimoto score: 0.89	MMs02855655 tanimoto score: 0.89
MMs02407337 tanimoto score: 0.89	MMs03521265 tanimoto score: 0.89	MMs02220986 tanimoto score: 0.89	MMs03378616 tanimoto score: 0.89
MMs02407335 tanimoto score: 0.89	MMs03378606 tanimoto score: 0.89	MMs00264022 tanimoto score: 0.89	MMs01869507 tanimoto score: 0.89

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