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 381 - 400 of 33859

of 1693 Go to Page

MMs01189674 tanimoto score: 0.79	MMs00931749 tanimoto score: 0.79	MMs01189657 tanimoto score: 0.79	MMs01183587 tanimoto score: 0.79
MMs01189652 tanimoto score: 0.79	MMs00924410 tanimoto score: 0.79	MMs00650954 tanimoto score: 0.79	MMs00924411 tanimoto score: 0.79
MMs00651037 tanimoto score: 0.79	MMs00924409 tanimoto score: 0.79	MMs00924412 tanimoto score: 0.79	MMs01183586 tanimoto score: 0.79
MMs01207802 tanimoto score: 0.79	MMs01181040 tanimoto score: 0.79	MMs01181101 tanimoto score: 0.79	MMs00650875 tanimoto score: 0.79
MMs00489397 tanimoto score: 0.79	MMs01181135 tanimoto score: 0.79	MMs01180698 tanimoto score: 0.79	MMs01179973 tanimoto score: 0.79

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