MMsINC Database Search
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Ligand PDB



ligand: MT4
Name: 5-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]-3-fluorophenyl}-2-[(4-fluorophenyl)amino]-3-methylpyrimidin-
4(3H)-one
SMILES: CN1C(=O)C(=CN=C1Nc2ccc(cc2)F)c3ccc(c(c3)F)Oc4ccnc5c4cc(c(c5)OC)OC		[show PDB table]

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

Neutral Molecules: 31167Ionic States: 4206Tautomers: 2168Drug Similarity: 29 Items found 121 - 140 of 31167 



of 1559    Go to Page   



MMs00519691
tanimoto score: 0.8
MMs00251528
tanimoto score: 0.8
MMs01049893
tanimoto score: 0.8
MMs01178356
tanimoto score: 0.8

MMs01744631
tanimoto score: 0.8
MMs02529782
tanimoto score: 0.8
MMs00856790
tanimoto score: 0.8
MMs00964399
tanimoto score: 0.8

MMs00966422
tanimoto score: 0.8
MMs00716025
tanimoto score: 0.8
MMs00501546
tanimoto score: 0.8
MMs00714396
tanimoto score: 0.8

MMs00964060
tanimoto score: 0.8
MMs00966427
tanimoto score: 0.8
MMs00714373
tanimoto score: 0.8
MMs01025236
tanimoto score: 0.8

MMs00656890
tanimoto score: 0.8
MMs00221376
tanimoto score: 0.8
MMs00221378
tanimoto score: 0.8
MMs00656880
tanimoto score: 0.8


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