MMsINC Database Search
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Ligand PDB



ligand: ACR
Name: ACARBOSE
SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO		[show PDB table]

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

Neutral Molecules: 55Ionic States: 47Tautomers: 0Drug Similarity: 24 Items found 1 - 20 of 55 



of 3    Go to Page   



MMs03482239
tanimoto score: 0.93
MMs03377448
tanimoto score: 0.93
MMs03764584
tanimoto score: 0.91
MMs03371582
tanimoto score: 0.91

MMs03365934
tanimoto score: 0.91
MMs03366005
tanimoto score: 0.91
MMs03371485
tanimoto score: 0.91
MMs01727727
tanimoto score: 0.77

MMs01727733
tanimoto score: 0.77
MMs01727731
tanimoto score: 0.77
MMs01727729
tanimoto score: 0.77
MMs00411005
tanimoto score: 0.74

MMs00198380
tanimoto score: 0.74
MMs01113332
tanimoto score: 0.74
MMs03503094
tanimoto score: 0.74
MMs00411004
tanimoto score: 0.74

MMs01113331
tanimoto score: 0.74
MMs00411006
tanimoto score: 0.74
MMs02510354
tanimoto score: 0.73
MMs02510352
tanimoto score: 0.73


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