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ligand: 1AB Name: 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL SMILES: C1C(C(C(N1)CO)O)O

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

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MMs00256511 tanimoto score: 0.72	MMs01267845 tanimoto score: 0.72	MMs02329041 tanimoto score: 0.72	MMs02329043 tanimoto score: 0.72
MMs02361022 tanimoto score: 0.72	MMs02369570 tanimoto score: 0.72	MMs02369572 tanimoto score: 0.72	MMs02369574 tanimoto score: 0.72
MMs02380796 tanimoto score: 0.72	MMs02392806 tanimoto score: 0.72	MMs02392807 tanimoto score: 0.72	MMs02392808 tanimoto score: 0.72
MMs02412408 tanimoto score: 0.72	MMs02412410 tanimoto score: 0.72	MMs02412412 tanimoto score: 0.72	MMs02412414 tanimoto score: 0.72
MMs02428729 tanimoto score: 0.72	MMs02478973 tanimoto score: 0.72	MMs02534705 tanimoto score: 0.72	MMs02534706 tanimoto score: 0.72

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