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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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MMs00022853 tanimoto score: 0.85	MMs00022241 tanimoto score: 0.85	MMs00484542 tanimoto score: 0.85	MMs02125465 tanimoto score: 0.84
MMs02338967 tanimoto score: 0.83	MMs02346658 tanimoto score: 0.83	MMs00267757 tanimoto score: 0.83	MMs00484557 tanimoto score: 0.83
MMs02226625 tanimoto score: 0.82	MMs00482729 tanimoto score: 0.82	MMs00009359 tanimoto score: 0.82	MMs03201973 tanimoto score: 0.81
MMs02519143 tanimoto score: 0.81	MMs00482308 tanimoto score: 0.81	MMs02487687 tanimoto score: 0.8	MMs02487689 tanimoto score: 0.8
MMs03311432 tanimoto score: 0.8	MMs02487685 tanimoto score: 0.8	MMs02487683 tanimoto score: 0.8	MMs00008839 tanimoto score: 0.8

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