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 281 - 300 of 21828 



of 1092    Go to Page   



MMs01385302
tanimoto score: 0.8
MMs01859831
tanimoto score: 0.8
MMs00695820
tanimoto score: 0.8
MMs01858688
tanimoto score: 0.8

MMs01858508
tanimoto score: 0.8
MMs01859965
tanimoto score: 0.8
MMs01333360
tanimoto score: 0.8
MMs00612278
tanimoto score: 0.8

MMs01852317
tanimoto score: 0.8
MMs01856225
tanimoto score: 0.8
MMs01843672
tanimoto score: 0.8
MMs01851741
tanimoto score: 0.8

MMs01861203
tanimoto score: 0.8
MMs00582811
tanimoto score: 0.8
MMs01260260
tanimoto score: 0.8
MMs01239768
tanimoto score: 0.8

MMs01235535
tanimoto score: 0.8
MMs00832351
tanimoto score: 0.8
MMs01803298
tanimoto score: 0.8
MMs00832352
tanimoto score: 0.8


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