MMsINC Database Search
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Ligand PDB



ligand: 3QC
Name: (4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE
SMILES: Cc1cc
c2c(c1C)CN(CC2c3cccc(c3)O)C(=O)N(C)C		[show PDB table]

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

Neutral Molecules: 14007Ionic States: 5538Tautomers: 1028Drug Similarity: 48 Items found 261 - 280 of 14007 



of 701    Go to Page   



MMs00117842
tanimoto score: 0.8
MMs02315083
tanimoto score: 0.8
MMs02306315
tanimoto score: 0.8
MMs00605969
tanimoto score: 0.8

MMs00605968
tanimoto score: 0.8
MMs00606828
tanimoto score: 0.8
MMs00064716
tanimoto score: 0.8
MMs00606829
tanimoto score: 0.8

MMs00064714
tanimoto score: 0.8
MMs00064712
tanimoto score: 0.8
MMs02931544
tanimoto score: 0.8
MMs01428360
tanimoto score: 0.8

MMs00820683
tanimoto score: 0.8
MMs02847979
tanimoto score: 0.8
MMs01614205
tanimoto score: 0.8
MMs00820825
tanimoto score: 0.8

MMs02302178
tanimoto score: 0.8
MMs00820447
tanimoto score: 0.8
MMs02844090
tanimoto score: 0.8
MMs00095793
tanimoto score: 0.8


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