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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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MMs00485330 tanimoto score: 0.78	MMs00484495 tanimoto score: 0.78	MMs03353235 tanimoto score: 0.78	MMs03404306 tanimoto score: 0.78
MMs03079170 tanimoto score: 0.78	MMs00483427 tanimoto score: 0.78	MMs00015107 tanimoto score: 0.77	MMs02234157 tanimoto score: 0.77
MMs03266920 tanimoto score: 0.77	MMs02234159 tanimoto score: 0.77	MMs00484270 tanimoto score: 0.77	MMs00485272 tanimoto score: 0.77
MMs00482371 tanimoto score: 0.76	MMs00482341 tanimoto score: 0.76	MMs02234845 tanimoto score: 0.76	MMs02237543 tanimoto score: 0.76
MMs02487679 tanimoto score: 0.76	MMs02234847 tanimoto score: 0.76	MMs03260353 tanimoto score: 0.76	MMs02487677 tanimoto score: 0.76

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