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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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MMs02861386 tanimoto score: 0.72	MMs03017057 tanimoto score: 0.72	MMs03033717 tanimoto score: 0.72	MMs03034396 tanimoto score: 0.72
MMs03034398 tanimoto score: 0.72	MMs03131905 tanimoto score: 0.72	MMs03131906 tanimoto score: 0.72	MMs03201375 tanimoto score: 0.72
MMs03373494 tanimoto score: 0.72	MMs03410196 tanimoto score: 0.72	MMs03496103 tanimoto score: 0.72	MMs03496126 tanimoto score: 0.72
MMs03506641 tanimoto score: 0.72	MMs03506666 tanimoto score: 0.72	MMs03521042 tanimoto score: 0.72	MMs03078349 tanimoto score: 0.71
MMs03078347 tanimoto score: 0.71	MMs03078346 tanimoto score: 0.71	MMs02904466 tanimoto score: 0.71	MMs02904464 tanimoto score: 0.71

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