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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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MMs03214023 tanimoto score: 0.77	MMs03854265 tanimoto score: 0.77	MMs02365223 tanimoto score: 0.77	MMs03206675 tanimoto score: 0.77
MMs03206870 tanimoto score: 0.77	MMs02904464 tanimoto score: 0.77	MMs03854267 tanimoto score: 0.77	MMs00484562 tanimoto score: 0.77
MMs03201533 tanimoto score: 0.77	MMs02813314 tanimoto score: 0.77	MMs02812858 tanimoto score: 0.77	MMs02812860 tanimoto score: 0.77
MMs03078655 tanimoto score: 0.77	MMs03693055 tanimoto score: 0.77	MMs03854268 tanimoto score: 0.77	MMs02257943 tanimoto score: 0.76
MMs02446058 tanimoto score: 0.76	MMs02446054 tanimoto score: 0.76	MMs02446056 tanimoto score: 0.76	MMs02257940 tanimoto score: 0.76

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