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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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MMs02865527 tanimoto score: 0.72	MMs02865807 tanimoto score: 0.72	MMs02901773 tanimoto score: 0.72	MMs02921657 tanimoto score: 0.72
MMs02921658 tanimoto score: 0.72	MMs02921659 tanimoto score: 0.72	MMs03032641 tanimoto score: 0.72	MMs03033156 tanimoto score: 0.72
MMs03131806 tanimoto score: 0.72	MMs03133606 tanimoto score: 0.72	MMs03133608 tanimoto score: 0.72	MMs03133610 tanimoto score: 0.72
MMs03201730 tanimoto score: 0.72	MMs03201976 tanimoto score: 0.72	MMs03260295 tanimoto score: 0.72	MMs03266783 tanimoto score: 0.72
MMs03266788 tanimoto score: 0.72	MMs03410523 tanimoto score: 0.72	MMs03460057 tanimoto score: 0.72	MMs03484812 tanimoto score: 0.72

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