MMsINC Ligand

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 321 - 340 of 33859

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MMs01189657 tanimoto score: 0.79	MMs01196252 tanimoto score: 0.79	MMs00232538 tanimoto score: 0.79	MMs00231596 tanimoto score: 0.79
MMs00238560 tanimoto score: 0.79	MMs00231595 tanimoto score: 0.79	MMs00650954 tanimoto score: 0.79	MMs01189652 tanimoto score: 0.79
MMs00650875 tanimoto score: 0.79	MMs01183586 tanimoto score: 0.79	MMs00912316 tanimoto score: 0.79	MMs00651037 tanimoto score: 0.79
MMs01181428 tanimoto score: 0.79	MMs00937102 tanimoto score: 0.79	MMs01181427 tanimoto score: 0.79	MMs01183587 tanimoto score: 0.79
MMs01342238 tanimoto score: 0.79	MMs00168891 tanimoto score: 0.79	MMs01180698 tanimoto score: 0.79	MMs01181014 tanimoto score: 0.79

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