MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 1833Ionic States: 250Tautomers: 0Drug Similarity: 21 Items found 501 - 520 of 1833 



of 92    Go to Page   



MMs00025365
tanimoto score: 0.8
MMs00025363
tanimoto score: 0.8
MMs00025361
tanimoto score: 0.8
MMs02550415
tanimoto score: 0.8

MMs00016561
tanimoto score: 0.8
MMs02510422
tanimoto score: 0.8
MMs03405248
tanimoto score: 0.8
MMs02432425
tanimoto score: 0.8

MMs00016560
tanimoto score: 0.8
MMs00025301
tanimoto score: 0.8
MMs03405204
tanimoto score: 0.8
MMs00025299
tanimoto score: 0.8

MMs02432423
tanimoto score: 0.8
MMs00016475
tanimoto score: 0.8
MMs02510421
tanimoto score: 0.8
MMs02432424
tanimoto score: 0.8

MMs03090311
tanimoto score: 0.8
MMs03405214
tanimoto score: 0.8
MMs02399679
tanimoto score: 0.8
MMs02399680
tanimoto score: 0.8


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