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ligand: D4D SMILES: CC1=CN(C(=O)NC1=O)C2C=CC(O2)COP(=O)(O)OP(=O)(O)O

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

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MMs03781508 tanimoto score: 0.79	MMs03782072 tanimoto score: 0.79	MMs03428416 tanimoto score: 0.79	MMs03781511 tanimoto score: 0.79
MMs03076198 tanimoto score: 0.79	MMs03782229 tanimoto score: 0.78	MMs02489086 tanimoto score: 0.78	MMs03782763 tanimoto score: 0.78
MMs02489087 tanimoto score: 0.78	MMs03782765 tanimoto score: 0.78	MMs03782835 tanimoto score: 0.78	MMs03782836 tanimoto score: 0.78
MMs02489085 tanimoto score: 0.78	MMs02489084 tanimoto score: 0.78	MMs02272376 tanimoto score: 0.78	MMs02272375 tanimoto score: 0.78
MMs02272374 tanimoto score: 0.78	MMs02272373 tanimoto score: 0.78	MMs03782841 tanimoto score: 0.78	MMs03782182 tanimoto score: 0.77

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