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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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MMs02270992 tanimoto score: 0.73	MMs02270993 tanimoto score: 0.73	MMs02270994 tanimoto score: 0.73	MMs02270995 tanimoto score: 0.73
MMs02271852 tanimoto score: 0.73	MMs02271853 tanimoto score: 0.73	MMs02271855 tanimoto score: 0.73	MMs02272273 tanimoto score: 0.73
MMs02272274 tanimoto score: 0.73	MMs02272275 tanimoto score: 0.73	MMs02272276 tanimoto score: 0.73	MMs02626486 tanimoto score: 0.73
MMs02816325 tanimoto score: 0.73	MMs02816326 tanimoto score: 0.73	MMs02816327 tanimoto score: 0.73	MMs02865484 tanimoto score: 0.73
MMs03435961 tanimoto score: 0.73	MMs03536917 tanimoto score: 0.73	MMs03774001 tanimoto score: 0.73	MMs03774015 tanimoto score: 0.73

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