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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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MMs00482168 tanimoto score: 0.71	MMs00485460 tanimoto score: 0.71	MMs03924841 tanimoto score: 0.71	MMs00482167 tanimoto score: 0.71
MMs00482166 tanimoto score: 0.71	MMs00482159 tanimoto score: 0.71	MMs00482150 tanimoto score: 0.71	MMs00485297 tanimoto score: 0.71
MMs02401438 tanimoto score: 0.71	MMs02401437 tanimoto score: 0.71	MMs02234617 tanimoto score: 0.71	MMs02401436 tanimoto score: 0.71
MMs03927506 tanimoto score: 0.71	MMs03521036 tanimoto score: 0.71	MMs03360275 tanimoto score: 0.71	MMs00460693 tanimoto score: 0.71
MMs03360277 tanimoto score: 0.71	MMs00447733 tanimoto score: 0.71	MMs02477483 tanimoto score: 0.71	MMs03384802 tanimoto score: 0.71

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