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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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MMs02858821 tanimoto score: 0.73	MMs02864396 tanimoto score: 0.73	MMs02330841 tanimoto score: 0.73	MMs03201562 tanimoto score: 0.73
MMs00484542 tanimoto score: 0.73	MMs02311660 tanimoto score: 0.73	MMs03407028 tanimoto score: 0.73	MMs00484039 tanimoto score: 0.73
MMs02272126 tanimoto score: 0.73	MMs00484080 tanimoto score: 0.73	MMs00484027 tanimoto score: 0.73	MMs00482142 tanimoto score: 0.73
MMs00484017 tanimoto score: 0.73	MMs02245819 tanimoto score: 0.73	MMs02237547 tanimoto score: 0.73	MMs02237545 tanimoto score: 0.73
MMs02237543 tanimoto score: 0.73	MMs02487679 tanimoto score: 0.73	MMs02487677 tanimoto score: 0.73	MMs00483565 tanimoto score: 0.73

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