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ligand: FDM SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)F

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

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MMs03536906 tanimoto score: 0.86	MMs03724951 tanimoto score: 0.86	MMs03076106 tanimoto score: 0.86	MMs02481801 tanimoto score: 0.86
MMs02481802 tanimoto score: 0.86	MMs02481800 tanimoto score: 0.86	MMs02481803 tanimoto score: 0.86	MMs03779767 tanimoto score: 0.86
MMs03779770 tanimoto score: 0.86	MMs03779697 tanimoto score: 0.86	MMs00458669 tanimoto score: 0.85	MMs00259112 tanimoto score: 0.85
MMs02469574 tanimoto score: 0.85	MMs02469575 tanimoto score: 0.85	MMs02290461 tanimoto score: 0.85	MMs02469576 tanimoto score: 0.85
MMs00059270 tanimoto score: 0.85	MMs03525290 tanimoto score: 0.85	MMs02504054 tanimoto score: 0.85	MMs02290459 tanimoto score: 0.85

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