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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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MMs03611465 tanimoto score: 0.72	MMs03614622 tanimoto score: 0.72	MMs03717327 tanimoto score: 0.72	MMs03810937 tanimoto score: 0.72
MMs03810939 tanimoto score: 0.72	MMs03810941 tanimoto score: 0.72	MMs03810943 tanimoto score: 0.72	MMs03915576 tanimoto score: 0.72
MMs03915577 tanimoto score: 0.72	MMs03918850 tanimoto score: 0.72	MMs03921963 tanimoto score: 0.72	MMs02401172 tanimoto score: 0.71
MMs02401171 tanimoto score: 0.71	MMs02401170 tanimoto score: 0.71	MMs00482824 tanimoto score: 0.71	MMs03576746 tanimoto score: 0.71
MMs03576772 tanimoto score: 0.71	MMs03576775 tanimoto score: 0.71	MMs03576974 tanimoto score: 0.71	MMs03576977 tanimoto score: 0.71

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