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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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MMs03907120 tanimoto score: 0.72	MMs03907364 tanimoto score: 0.72	MMs03907426 tanimoto score: 0.72	MMs03914459 tanimoto score: 0.72
MMs03918982 tanimoto score: 0.72	MMs03921981 tanimoto score: 0.72	MMs02231908 tanimoto score: 0.71	MMs00483373 tanimoto score: 0.71
MMs02231907 tanimoto score: 0.71	MMs02813687 tanimoto score: 0.71	MMs03167572 tanimoto score: 0.71	MMs03167574 tanimoto score: 0.71
MMs03201303 tanimoto score: 0.71	MMs03263513 tanimoto score: 0.71	MMs02223180 tanimoto score: 0.71	MMs00013616 tanimoto score: 0.71
MMs01820643 tanimoto score: 0.71	MMs01820641 tanimoto score: 0.71	MMs01785361 tanimoto score: 0.71	MMs01785359 tanimoto score: 0.71

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