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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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MMs00458501 tanimoto score: 0.8	MMs00458500 tanimoto score: 0.8	MMs00458499 tanimoto score: 0.8	MMs03131696 tanimoto score: 0.8
MMs00059168 tanimoto score: 0.8	MMs03131697 tanimoto score: 0.8	MMs03131698 tanimoto score: 0.8	MMs00059061 tanimoto score: 0.8
MMs00015168 tanimoto score: 0.8	MMs00059060 tanimoto score: 0.8	MMs00059059 tanimoto score: 0.8	MMs00059058 tanimoto score: 0.8
MMs00059057 tanimoto score: 0.8	MMs00059056 tanimoto score: 0.8	MMs00059055 tanimoto score: 0.8	MMs00059054 tanimoto score: 0.8
MMs03131621 tanimoto score: 0.8	MMs03131620 tanimoto score: 0.8	MMs03131619 tanimoto score: 0.8	MMs00056649 tanimoto score: 0.8

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