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 261 - 280 of 21828 



of 1092    Go to Page   



MMs02322852
tanimoto score: 0.81
MMs02637507
tanimoto score: 0.81
MMs01843672
tanimoto score: 0.8
MMs01851741
tanimoto score: 0.8

MMs01333360
tanimoto score: 0.8
MMs01852317
tanimoto score: 0.8
MMs01826886
tanimoto score: 0.8
MMs00832339
tanimoto score: 0.8

MMs01803298
tanimoto score: 0.8
MMs01801373
tanimoto score: 0.8
MMs00832351
tanimoto score: 0.8
MMs01795722
tanimoto score: 0.8

MMs01795954
tanimoto score: 0.8
MMs00832338
tanimoto score: 0.8
MMs00582811
tanimoto score: 0.8
MMs01260260
tanimoto score: 0.8

MMs01801371
tanimoto score: 0.8
MMs01783618
tanimoto score: 0.8
MMs01783683
tanimoto score: 0.8
MMs01788335
tanimoto score: 0.8


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