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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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MMs02242387 tanimoto score: 0.84	MMs02242386 tanimoto score: 0.84	MMs02218769 tanimoto score: 0.84	MMs03758154 tanimoto score: 0.83
MMs03648312 tanimoto score: 0.83	MMs03526181 tanimoto score: 0.83	MMs03644773 tanimoto score: 0.83	MMs00010261 tanimoto score: 0.83
MMs03648308 tanimoto score: 0.83	MMs02343281 tanimoto score: 0.83	MMs03079170 tanimoto score: 0.83	MMs03404306 tanimoto score: 0.83
MMs03079168 tanimoto score: 0.83	MMs03078754 tanimoto score: 0.83	MMs03078752 tanimoto score: 0.83	MMs00008890 tanimoto score: 0.83
MMs03465679 tanimoto score: 0.82	MMs00825784 tanimoto score: 0.82	MMs00825785 tanimoto score: 0.82	MMs02401170 tanimoto score: 0.82

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