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 1 - 20 of 55632 



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MMs03618496
tanimoto score: 0.93
MMs03618491
tanimoto score: 0.93
MMs03618504
tanimoto score: 0.93
MMs03618500
tanimoto score: 0.93

MMs03501591
tanimoto score: 0.93
MMs03501593
tanimoto score: 0.93
MMs03512077
tanimoto score: 0.92
MMs03643583
tanimoto score: 0.92

MMs03643581
tanimoto score: 0.92
MMs02826690
tanimoto score: 0.92
MMs03512079
tanimoto score: 0.92
MMs03313915
tanimoto score: 0.92

MMs01120255
tanimoto score: 0.91
MMs01784672
tanimoto score: 0.91
MMs03043513
tanimoto score: 0.91
MMs00003412
tanimoto score: 0.91

MMs03043060
tanimoto score: 0.91
MMs03043459
tanimoto score: 0.91
MMs03066436
tanimoto score: 0.91
MMs03041832
tanimoto score: 0.91


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