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 481 - 500 of 33859

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MMs00945691 tanimoto score: 0.79	MMs01318619 tanimoto score: 0.79	MMs01419426 tanimoto score: 0.79	MMs00662377 tanimoto score: 0.79
MMs00151236 tanimoto score: 0.79	MMs00945692 tanimoto score: 0.79	MMs00675438 tanimoto score: 0.79	MMs00945924 tanimoto score: 0.79
MMs01706187 tanimoto score: 0.79	MMs02217874 tanimoto score: 0.79	MMs00504282 tanimoto score: 0.79	MMs00641163 tanimoto score: 0.79
MMs00657857 tanimoto score: 0.79	MMs00937102 tanimoto score: 0.79	MMs00658031 tanimoto score: 0.79	MMs00937110 tanimoto score: 0.79
MMs01196252 tanimoto score: 0.79	MMs01189674 tanimoto score: 0.79	MMs00658032 tanimoto score: 0.79	MMs01207802 tanimoto score: 0.79

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