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 1 - 20 of 33859

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MMs02872212 tanimoto score: 0.85	MMs03668052 tanimoto score: 0.85	MMs01781989 tanimoto score: 0.84	MMs01178686 tanimoto score: 0.84
MMs01767779 tanimoto score: 0.84	MMs01792907 tanimoto score: 0.84	MMs01179012 tanimoto score: 0.84	MMs01179011 tanimoto score: 0.84
MMs01179078 tanimoto score: 0.84	MMs03860475 tanimoto score: 0.84	MMs01178356 tanimoto score: 0.84	MMs01178168 tanimoto score: 0.84
MMs02039221 tanimoto score: 0.83	MMs01176317 tanimoto score: 0.83	MMs01189661 tanimoto score: 0.83	MMs01179969 tanimoto score: 0.83
MMs01189662 tanimoto score: 0.83	MMs01179333 tanimoto score: 0.83	MMs01179968 tanimoto score: 0.83	MMs01255239 tanimoto score: 0.83