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 21 - 40 of 33859

of 1693 Go to Page

MMs01179975 tanimoto score: 0.82	MMs00988540 tanimoto score: 0.82	MMs01179970 tanimoto score: 0.82	MMs00316567 tanimoto score: 0.82
MMs00988542 tanimoto score: 0.82	MMs01179974 tanimoto score: 0.82	MMs01179962 tanimoto score: 0.82	MMs01179084 tanimoto score: 0.82
MMs01179018 tanimoto score: 0.82	MMs01176318 tanimoto score: 0.82	MMs00656305 tanimoto score: 0.82	MMs01177688 tanimoto score: 0.82
MMs00336386 tanimoto score: 0.82	MMs01043447 tanimoto score: 0.82	MMs01043479 tanimoto score: 0.82	MMs01108603 tanimoto score: 0.82
MMs00714373 tanimoto score: 0.82	MMs00686451 tanimoto score: 0.82	MMs01043433 tanimoto score: 0.82	MMs00149780 tanimoto score: 0.82

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