MMsINC Database Search
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Ligand PDB



ligand: R19
Name: ALLYL-{6-[3-(4-BROMO-PHENYL)-BENZOFURAN-6-YLOXY]-HEXYL-}-METHYL-AMIN
SMILES: CN(CCCCCCOc1ccc2c(c1)oc
c2c3ccc(cc3)Br)CC=C		[show PDB table]

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

Neutral Molecules: 21828Ionic States: 3769Tautomers: 812Drug Similarity: 11 Items found 301 - 320 of 21828 



of 1092    Go to Page   



MMs00186886
tanimoto score: 0.8
MMs01431050
tanimoto score: 0.8
MMs01861203
tanimoto score: 0.8
MMs00587144
tanimoto score: 0.8

MMs00698570
tanimoto score: 0.8
MMs01385302
tanimoto score: 0.8
MMs00698785
tanimoto score: 0.8
MMs01431052
tanimoto score: 0.8

MMs01858688
tanimoto score: 0.8
MMs01861246
tanimoto score: 0.8
MMs00699689
tanimoto score: 0.8
MMs01858508
tanimoto score: 0.8

MMs01431054
tanimoto score: 0.8
MMs00624659
tanimoto score: 0.8
MMs00636527
tanimoto score: 0.8
MMs00854002
tanimoto score: 0.8

MMs01852317
tanimoto score: 0.8
MMs01851741
tanimoto score: 0.8
MMs01333360
tanimoto score: 0.8
MMs01843672
tanimoto score: 0.8


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