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ligand: D20 Name: N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}-L-ORNITHINE SMILES: COCCNC(=N)NCCCC(C(=O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03577006 tanimoto score: 0.71	MMs03577009 tanimoto score: 0.71	MMs03907030 tanimoto score: 0.71	MMs03907120 tanimoto score: 0.71
MMs03907321 tanimoto score: 0.71	MMs03907364 tanimoto score: 0.71	MMs00475330 tanimoto score: 0.71	MMs03645570 tanimoto score: 0.71
MMs03646142 tanimoto score: 0.71	MMs03652065 tanimoto score: 0.71	MMs03684129 tanimoto score: 0.71	MMs03684784 tanimoto score: 0.71
MMs03684889 tanimoto score: 0.71	MMs00474904 tanimoto score: 0.71	MMs03686962 tanimoto score: 0.71	MMs03686975 tanimoto score: 0.71
MMs03907426 tanimoto score: 0.71	MMs03730724 tanimoto score: 0.71	MMs03730742 tanimoto score: 0.71	MMs03731307 tanimoto score: 0.71

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