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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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MMs03774021 tanimoto score: 0.73	MMs03779521 tanimoto score: 0.73	MMs03779655 tanimoto score: 0.73	MMs03779656 tanimoto score: 0.73
MMs03779663 tanimoto score: 0.73	MMs03779754 tanimoto score: 0.73	MMs03779758 tanimoto score: 0.73	MMs03782063 tanimoto score: 0.73
MMs03782168 tanimoto score: 0.73	MMs03782907 tanimoto score: 0.73	MMs03779759 tanimoto score: 0.72	MMs03779760 tanimoto score: 0.72
MMs03779664 tanimoto score: 0.72	MMs03075668 tanimoto score: 0.72	MMs02165393 tanimoto score: 0.72	MMs03779669 tanimoto score: 0.72
MMs03782839 tanimoto score: 0.72	MMs03779671 tanimoto score: 0.72	MMs02138461 tanimoto score: 0.72	MMs02155983 tanimoto score: 0.72

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