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 201 - 220 of 31167 



of 1559    Go to Page   



MMs01178686
tanimoto score: 0.8
MMs01130711
tanimoto score: 0.8
MMs01130710
tanimoto score: 0.8
MMs01178168
tanimoto score: 0.8

MMs01179011
tanimoto score: 0.8
MMs00714396
tanimoto score: 0.8
MMs00519691
tanimoto score: 0.8
MMs01049891
tanimoto score: 0.8

MMs00908971
tanimoto score: 0.8
MMs01049893
tanimoto score: 0.8
MMs01179012
tanimoto score: 0.8
MMs01744631
tanimoto score: 0.8

MMs02529703
tanimoto score: 0.8
MMs00242716
tanimoto score: 0.79
MMs01022836
tanimoto score: 0.79
MMs01008806
tanimoto score: 0.79

MMs00887496
tanimoto score: 0.79
MMs01022833
tanimoto score: 0.79
MMs01022837
tanimoto score: 0.79
MMs01001728
tanimoto score: 0.79


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