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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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MMs00356140 tanimoto score: 0.71	MMs00356139 tanimoto score: 0.71	MMs00278420 tanimoto score: 0.71	MMs00484809 tanimoto score: 0.71
MMs03018030 tanimoto score: 0.71	MMs02903470 tanimoto score: 0.71	MMs02477481 tanimoto score: 0.71	MMs03079370 tanimoto score: 0.71
MMs03079372 tanimoto score: 0.71	MMs03079374 tanimoto score: 0.71	MMs02855643 tanimoto score: 0.71	MMs03080491 tanimoto score: 0.71
MMs00484123 tanimoto score: 0.71	MMs00484019 tanimoto score: 0.71	MMs02865578 tanimoto score: 0.71	MMs03924844 tanimoto score: 0.71
MMs02231910 tanimoto score: 0.71	MMs03130846 tanimoto score: 0.71	MMs03130856 tanimoto score: 0.71	MMs03130857 tanimoto score: 0.71

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