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 361 - 380 of 33859

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MMs01658663 tanimoto score: 0.79	MMs00937102 tanimoto score: 0.79	MMs00937110 tanimoto score: 0.79	MMs01311108 tanimoto score: 0.79
MMs00931749 tanimoto score: 0.79	MMs01207803 tanimoto score: 0.79	MMs01318619 tanimoto score: 0.79	MMs00924412 tanimoto score: 0.79
MMs00924411 tanimoto score: 0.79	MMs00924409 tanimoto score: 0.79	MMs00654087 tanimoto score: 0.79	MMs00924410 tanimoto score: 0.79
MMs01196252 tanimoto score: 0.79	MMs01207802 tanimoto score: 0.79	MMs01321634 tanimoto score: 0.79	MMs01659311 tanimoto score: 0.79
MMs00238560 tanimoto score: 0.79	MMs01183587 tanimoto score: 0.79	MMs01189652 tanimoto score: 0.79	MMs00237651 tanimoto score: 0.79

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