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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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MMs02534707 tanimoto score: 0.72	MMs02534708 tanimoto score: 0.72	MMs03189828 tanimoto score: 0.72	MMs03189830 tanimoto score: 0.72
MMs03189834 tanimoto score: 0.72	MMs03201443 tanimoto score: 0.72	MMs03201476 tanimoto score: 0.72	MMs03221117 tanimoto score: 0.72
MMs03221125 tanimoto score: 0.72	MMs03221153 tanimoto score: 0.72	MMs03221159 tanimoto score: 0.72	MMs03320353 tanimoto score: 0.72
MMs03470997 tanimoto score: 0.72	MMs03471000 tanimoto score: 0.72	MMs03471012 tanimoto score: 0.72	MMs03471015 tanimoto score: 0.72
MMs03480517 tanimoto score: 0.72	MMs03480520 tanimoto score: 0.72	MMs03480539 tanimoto score: 0.72	MMs03480541 tanimoto score: 0.72

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