MMsINC Database Search
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Ligand PDB



ligand: 4EA
Name: (1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)-2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE
SMILES: c1
ccc2c(c1)c(c[nH]2)CC(COc3cc(cnc3)C=Cc4ccncc4)N		[show PDB table]

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

Neutral Molecules: 55632Ionic States: 13383Tautomers: 1419Drug Similarity: 25 Items found 341 - 360 of 55632 



of 2782    Go to Page   



MMs03063589
tanimoto score: 0.87
MMs02625920
tanimoto score: 0.87
MMs03063523
tanimoto score: 0.87
MMs03063591
tanimoto score: 0.87

MMs03063111
tanimoto score: 0.87
MMs03063113
tanimoto score: 0.87
MMs00335398
tanimoto score: 0.87
MMs03063521
tanimoto score: 0.87

MMs03063891
tanimoto score: 0.87
MMs01959212
tanimoto score: 0.87
MMs03043058
tanimoto score: 0.87
MMs03043511
tanimoto score: 0.87

MMs01827006
tanimoto score: 0.87
MMs01827004
tanimoto score: 0.87
MMs03042808
tanimoto score: 0.87
MMs00052260
tanimoto score: 0.87

MMs02408536
tanimoto score: 0.87
MMs02373233
tanimoto score: 0.87
MMs00335400
tanimoto score: 0.87
MMs02409143
tanimoto score: 0.87


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