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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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MMs02461813 tanimoto score: 0.89	MMs03536906 tanimoto score: 0.89	MMs02407333 tanimoto score: 0.89	MMs03521265 tanimoto score: 0.89
MMs03536919 tanimoto score: 0.89	MMs03378606 tanimoto score: 0.89	MMs01875588 tanimoto score: 0.89	MMs02461811 tanimoto score: 0.89
MMs02855655 tanimoto score: 0.89	MMs02768899 tanimoto score: 0.89	MMs03129110 tanimoto score: 0.89	MMs02407335 tanimoto score: 0.89
MMs03129111 tanimoto score: 0.89	MMs03378616 tanimoto score: 0.89	MMs00448877 tanimoto score: 0.88	MMs02487285 tanimoto score: 0.88
MMs02487286 tanimoto score: 0.88	MMs02381745 tanimoto score: 0.88	MMs02381747 tanimoto score: 0.88	MMs00012832 tanimoto score: 0.88

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