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ligand: MMO Name: N~5~-(DIAMINOMETHYLENE)-N~2~-METHYLORNITHINE SMILES: CNC(CCCN=C(N)N)C(=O)O

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

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MMs03484816 tanimoto score: 0.72	MMs03505237 tanimoto score: 0.72	MMs03611038 tanimoto score: 0.72	MMs03652200 tanimoto score: 0.72
MMs03652204 tanimoto score: 0.72	MMs03652222 tanimoto score: 0.72	MMs03652226 tanimoto score: 0.72	MMs03684127 tanimoto score: 0.72
MMs03684129 tanimoto score: 0.72	MMs03684781 tanimoto score: 0.72	MMs03684784 tanimoto score: 0.72	MMs03684887 tanimoto score: 0.72
MMs03684889 tanimoto score: 0.72	MMs03686152 tanimoto score: 0.72	MMs03686154 tanimoto score: 0.72	MMs03686156 tanimoto score: 0.72
MMs03686158 tanimoto score: 0.72	MMs03714852 tanimoto score: 0.72	MMs03715427 tanimoto score: 0.72	MMs03797910 tanimoto score: 0.72

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