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ligand: DMO Name: ALPHA-DIFLUOROMETHYLORNITHINE SMILES: C(CC(C(F)F)(C(=O)O)N)CN

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

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MMs00059066 tanimoto score: 0.79	MMs00059065 tanimoto score: 0.79	MMs00052837 tanimoto score: 0.79	MMs00052836 tanimoto score: 0.79
MMs03201981 tanimoto score: 0.79	MMs03201983 tanimoto score: 0.79	MMs03201976 tanimoto score: 0.78	MMs02242971 tanimoto score: 0.78
MMs02466754 tanimoto score: 0.78	MMs02466753 tanimoto score: 0.78	MMs02466755 tanimoto score: 0.78	MMs00059073 tanimoto score: 0.78
MMs01725124 tanimoto score: 0.78	MMs00059072 tanimoto score: 0.78	MMs00059071 tanimoto score: 0.78	MMs02360026 tanimoto score: 0.78
MMs02242966 tanimoto score: 0.78	MMs02360027 tanimoto score: 0.78	MMs00053865 tanimoto score: 0.78	MMs02242968 tanimoto score: 0.78

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