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 541 - 560 of 33859

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MMs01658663 tanimoto score: 0.79	MMs00945734 tanimoto score: 0.79	MMs00675834 tanimoto score: 0.79	MMs00945924 tanimoto score: 0.79
MMs01625639 tanimoto score: 0.79	MMs01659311 tanimoto score: 0.79	MMs01339299 tanimoto score: 0.79	MMs01342238 tanimoto score: 0.79
MMs01321634 tanimoto score: 0.79	MMs01325098 tanimoto score: 0.79	MMs00662377 tanimoto score: 0.79	MMs01318619 tanimoto score: 0.79
MMs00945690 tanimoto score: 0.79	MMs01405489 tanimoto score: 0.79	MMs00127886 tanimoto score: 0.79	MMs00945692 tanimoto score: 0.79
MMs00658032 tanimoto score: 0.79	MMs00937110 tanimoto score: 0.79	MMs00937102 tanimoto score: 0.79	MMs00658031 tanimoto score: 0.79

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