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 241 - 260 of 55632 



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MMs03065145
tanimoto score: 0.87
MMs03065125
tanimoto score: 0.87
MMs03065111
tanimoto score: 0.87
MMs03065127
tanimoto score: 0.87

MMs02792966
tanimoto score: 0.87
MMs02792967
tanimoto score: 0.87
MMs03065147
tanimoto score: 0.87
MMs03065103
tanimoto score: 0.87

MMs03064709
tanimoto score: 0.87
MMs03065101
tanimoto score: 0.87
MMs03065109
tanimoto score: 0.87
MMs03065149
tanimoto score: 0.87

MMs01827004
tanimoto score: 0.87
MMs03065309
tanimoto score: 0.87
MMs03063891
tanimoto score: 0.87
MMs03063893
tanimoto score: 0.87

MMs00061646
tanimoto score: 0.87
MMs01083450
tanimoto score: 0.87
MMs03063943
tanimoto score: 0.87
MMs03063583
tanimoto score: 0.87


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