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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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MMs00022827 tanimoto score: 0.71	MMs03201169 tanimoto score: 0.71	MMs03201167 tanimoto score: 0.71	MMs00022825 tanimoto score: 0.71
MMs03078667 tanimoto score: 0.71	MMs02338967 tanimoto score: 0.7	MMs02316503 tanimoto score: 0.7	MMs02311694 tanimoto score: 0.7
MMs03404396 tanimoto score: 0.7	MMs02257943 tanimoto score: 0.7	MMs02257942 tanimoto score: 0.7	MMs02257941 tanimoto score: 0.7
MMs02257940 tanimoto score: 0.7	MMs03410155 tanimoto score: 0.7	MMs03033352 tanimoto score: 0.7	MMs03201979 tanimoto score: 0.7
MMs03410231 tanimoto score: 0.7	MMs02863890 tanimoto score: 0.7	MMs03202019 tanimoto score: 0.7	MMs03202020 tanimoto score: 0.7

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