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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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MMs00475330 tanimoto score: 0.72	MMs00482520 tanimoto score: 0.72	MMs00482687 tanimoto score: 0.72	MMs00483257 tanimoto score: 0.72
MMs00483424 tanimoto score: 0.72	MMs00483459 tanimoto score: 0.72	MMs00483548 tanimoto score: 0.72	MMs00484110 tanimoto score: 0.72
MMs00485247 tanimoto score: 0.72	MMs00485272 tanimoto score: 0.72	MMs00485462 tanimoto score: 0.72	MMs00902147 tanimoto score: 0.72
MMs00902149 tanimoto score: 0.72	MMs00902151 tanimoto score: 0.72	MMs01799779 tanimoto score: 0.72	MMs01807497 tanimoto score: 0.72
MMs01807524 tanimoto score: 0.72	MMs01807548 tanimoto score: 0.72	MMs01835192 tanimoto score: 0.72	MMs01856390 tanimoto score: 0.72

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