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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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MMs02168691 tanimoto score: 0.7	MMs02168690 tanimoto score: 0.7	MMs03131612 tanimoto score: 0.7	MMs03131613 tanimoto score: 0.7
MMs00560220 tanimoto score: 0.7	MMs00560218 tanimoto score: 0.7	MMs00486289 tanimoto score: 0.7	MMs03131611 tanimoto score: 0.7
MMs00486287 tanimoto score: 0.7	MMs03131610 tanimoto score: 0.7	MMs03129382 tanimoto score: 0.7	MMs03129380 tanimoto score: 0.7
MMs03119197 tanimoto score: 0.7	MMs03089438 tanimoto score: 0.7

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