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ligand: AHR Name: ALPHA-L-ARABINOFURANOSE SMILES: C(C1C(C(C(O1)O)O)O)O

[show PDB table]

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

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MMs00016741 tanimoto score: 0.8	MMs00052337 tanimoto score: 0.8	MMs02398691 tanimoto score: 0.8	MMs00458500 tanimoto score: 0.8
MMs00052336 tanimoto score: 0.8	MMs00458499 tanimoto score: 0.8	MMs00045899 tanimoto score: 0.8	MMs00008134 tanimoto score: 0.8
MMs02399679 tanimoto score: 0.8	MMs02398689 tanimoto score: 0.8	MMs02435223 tanimoto score: 0.8	MMs02398690 tanimoto score: 0.8
MMs02432425 tanimoto score: 0.8	MMs00025756 tanimoto score: 0.8	MMs02435225 tanimoto score: 0.8	MMs03368376 tanimoto score: 0.8
MMs02420045 tanimoto score: 0.8	MMs00025755 tanimoto score: 0.8	MMs03213540 tanimoto score: 0.8	MMs00025754 tanimoto score: 0.8

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