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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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MMs03521112 tanimoto score: 0.73	MMs03521110 tanimoto score: 0.73	MMs03267077 tanimoto score: 0.73	MMs03288146 tanimoto score: 0.73
MMs03521118 tanimoto score: 0.73	MMs00484039 tanimoto score: 0.73	MMs00005533 tanimoto score: 0.72	MMs00005534 tanimoto score: 0.72
MMs00008850 tanimoto score: 0.72	MMs00013247 tanimoto score: 0.72	MMs00014190 tanimoto score: 0.72	MMs00255932 tanimoto score: 0.72
MMs00261059 tanimoto score: 0.72	MMs00448838 tanimoto score: 0.72	MMs00450790 tanimoto score: 0.72	MMs00453126 tanimoto score: 0.72
MMs00453224 tanimoto score: 0.72	MMs00453443 tanimoto score: 0.72	MMs00472511 tanimoto score: 0.72	MMs00472513 tanimoto score: 0.72

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