MMsINC Database Search
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Ligand PDB



ligand: MT3
Name: 2-benzyl-5-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]-3-fluorophenyl}-3-methylpyrimidin-4(3H)-one
SMILES: C
N1C(=NC=C(C1=O)c2ccc(c(c2)F)Oc3ccnc4c3cc(c(c4)OC)OC)Cc5ccccc5		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 33859Ionic States: 3895Tautomers: 4375Drug Similarity: 31 Items found 161 - 180 of 33859 



of 1693    Go to Page   



MMs01678748
tanimoto score: 0.8
MMs00924334
tanimoto score: 0.8
MMs01196472
tanimoto score: 0.8
MMs00924333
tanimoto score: 0.8

MMs00924335
tanimoto score: 0.8
MMs00333845
tanimoto score: 0.8
MMs00924336
tanimoto score: 0.8
MMs00650392
tanimoto score: 0.8

MMs01181523
tanimoto score: 0.8
MMs01181524
tanimoto score: 0.8
MMs01189653
tanimoto score: 0.8
MMs00945674
tanimoto score: 0.8

MMs00650718
tanimoto score: 0.8
MMs00312386
tanimoto score: 0.8
MMs00911324
tanimoto score: 0.8
MMs01239047
tanimoto score: 0.8

MMs01686227
tanimoto score: 0.8
MMs00640508
tanimoto score: 0.8
MMs00641251
tanimoto score: 0.8
MMs00907436
tanimoto score: 0.8


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