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 661 - 680 of 55632 



of 2782    Go to Page   



MMs02069910
tanimoto score: 0.85
MMs03064511
tanimoto score: 0.85
MMs01026591
tanimoto score: 0.85
MMs02002178
tanimoto score: 0.85

MMs03064503
tanimoto score: 0.85
MMs02002177
tanimoto score: 0.85
MMs03064505
tanimoto score: 0.85
MMs03064513
tanimoto score: 0.85

MMs03064125
tanimoto score: 0.85
MMs03064135
tanimoto score: 0.85
MMs03064123
tanimoto score: 0.85
MMs03064483
tanimoto score: 0.85

MMs02002169
tanimoto score: 0.85
MMs02905849
tanimoto score: 0.85
MMs02092432
tanimoto score: 0.85
MMs02896464
tanimoto score: 0.85

MMs03064089
tanimoto score: 0.85
MMs03064485
tanimoto score: 0.85
MMs03064519
tanimoto score: 0.85
MMs02002113
tanimoto score: 0.85


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