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 201 - 220 of 55632 



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MMs02792937
tanimoto score: 0.88
MMs02632660
tanimoto score: 0.88
MMs03065289
tanimoto score: 0.88
MMs02826792
tanimoto score: 0.88

MMs00342443
tanimoto score: 0.88
MMs03065291
tanimoto score: 0.88
MMs00644489
tanimoto score: 0.88
MMs01075083
tanimoto score: 0.88

MMs02792954
tanimoto score: 0.88
MMs03065333
tanimoto score: 0.88
MMs03065335
tanimoto score: 0.88
MMs02408536
tanimoto score: 0.87

MMs02409143
tanimoto score: 0.87
MMs00335400
tanimoto score: 0.87
MMs02373233
tanimoto score: 0.87
MMs03063591
tanimoto score: 0.87

MMs00328832
tanimoto score: 0.87
MMs00594402
tanimoto score: 0.87
MMs02329250
tanimoto score: 0.87
MMs00335398
tanimoto score: 0.87


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