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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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MMs02320370 tanimoto score: 0.72	MMs02320371 tanimoto score: 0.72	MMs02352885 tanimoto score: 0.72	MMs02352887 tanimoto score: 0.72
MMs02367218 tanimoto score: 0.72	MMs02367219 tanimoto score: 0.72	MMs02369439 tanimoto score: 0.72	MMs02369441 tanimoto score: 0.72
MMs02369443 tanimoto score: 0.72	MMs02378814 tanimoto score: 0.72	MMs02378815 tanimoto score: 0.72	MMs02440539 tanimoto score: 0.72
MMs02440541 tanimoto score: 0.72	MMs02487815 tanimoto score: 0.72	MMs02487817 tanimoto score: 0.72	MMs02487819 tanimoto score: 0.72
MMs02519143 tanimoto score: 0.72	MMs02828763 tanimoto score: 0.72	MMs02850811 tanimoto score: 0.72	MMs02850813 tanimoto score: 0.72

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