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 321 - 340 of 55632 



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MMs03063113
tanimoto score: 0.87
MMs03063111
tanimoto score: 0.87
MMs03063521
tanimoto score: 0.87
MMs01798158
tanimoto score: 0.87

MMs03065147
tanimoto score: 0.87
MMs03063523
tanimoto score: 0.87
MMs01827006
tanimoto score: 0.87
MMs03063581
tanimoto score: 0.87

MMs01284925
tanimoto score: 0.87
MMs03065127
tanimoto score: 0.87
MMs02373233
tanimoto score: 0.87
MMs03065171
tanimoto score: 0.87

MMs03043058
tanimoto score: 0.87
MMs02408536
tanimoto score: 0.87
MMs03042808
tanimoto score: 0.87
MMs02409143
tanimoto score: 0.87

MMs02323022
tanimoto score: 0.87
MMs02283895
tanimoto score: 0.87
MMs02329250
tanimoto score: 0.87
MMs03042632
tanimoto score: 0.87


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