Phenetole

Phenetole

SCHEMBL4014413

CCOc1ccccc1.N

nearest known ligand 0.77

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 4/20 0.77
NQO1 P15559 1/20 0.68
RELA Q04206 1/20 0.61
KCNA3 P22001 1/20 0.55
TSHR P16473 1/20 0.54
TDP1 Q9NUW8 1/20 0.54
TP53 P04637 3/20 0.52
CYP3A4 P08684 1/20 0.52
NPC1 O15118 2/20 0.52
ALDH1A1 P00352 2/20 0.52
RAB9A P51151 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
KDM4E B2RXH2 1/20 0.52
HPGD P15428 1/20 0.52
CHRNB2 P17787 2/20 0.50
CHRNB4 P30926 2/20 0.50
CHRNA3 P32297 2/20 0.50
CHRNA7 P36544 2/20 0.50
CHRNA4 P43681 2/20 0.50
LMNA P02545 2/20 0.49

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Phenetole SCHEMBL10779391 0.97 LTA4H (0.81) LTA4HNQO1RELAKCNA3TSHR
Phenetole SCHEMBL18492 0.97
Phenetole SCHEMBL499918 0.97 LTA4H (0.81) LTA4HNQO1RELAKCNA3TSHR
Phenetole SCHEMBL28966428 0.94 LTA4H (0.77) LTA4HNQO1RELAKCNA3TSHR
Phenetole SCHEMBL14954246 0.94 LTA4H (0.77) LTA4HNQO1RELAKCNA3TSHR
Phenetole SCHEMBL28696840 0.94 LTA4H (0.77) LTA4HNQO1RELAKCNA3TSHR
Phenetole SCHEMBL28966473 0.94 LTA4H (0.77) LTA4HNQO1RELAKCNA3TSHR
Phenetole SCHEMBL3991967 0.94 LTA4H (0.77) LTA4HNQO1RELAKCNA3TSHR
Phenetole SCHEMBL28364557 0.94 LTA4H (0.77) LTA4HNQO1RELAKCNA3TSHR
Phenetole SCHEMBL11569608 0.94 LTA4H (0.77) LTA4HNQO1RELAKCNA3TSHR

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1826121-B Application of phenyl and pyridyl derivatives in preparation of drugs for regulating calcium ion release and activating calcium ion channels SYNTA PHARMACEUTICALS CORP 2013-05-29 CN disclosed
CN-101947218-A The method of modulating calcium ion-release-activated calcium ion channels SYNTA PHARMACEUTICALS CORP 2011-01-19 CN disclosed
CN-101842087-A Improved tablet coating SANOFI AVENTIS HEALTHCARE PTY 2010-09-22 CN disclosed
EP-2074103-A1 6-PHENYLPYRIMIDINONES AS PIM MODULATORS Exelixis, Inc. (US) 2009-07-01 EP disclosed
WO-2008133955-A1 6-PHENYLPYRIMIDINONES AS PIM MODULATORS EXELIXIS, INC. (US) 2008-11-06 WO disclosed
CN-101137624-A Compounds for inflammation and immune-related uses SYNTA PHARMACEUTICALS CORP (US) 2008-03-05 CN disclosed
CN-1826121-A Method for regulating and controlling calcium ion release to activate calcium ion channel SYNTA PHARMACEUTICALS CORP (US) 2006-08-30 CN disclosed
CN-1826120-A Compounds for inflammation and immune-related uses SYNTA PHARMACEUTICALS CORP (US) 2006-08-30 CN disclosed
EP-0846679-B1 Process for preparing 1,3-disubstituted urea SUMIKA FINE CHEMICALS CO LTD (JP) 2000-09-06 EP disclosed
US-5902899-A Process for preparing 1, 3-disubstituted urea SUMIKA FINE CHEMICALS CO., LTD. (JP) 1999-05-11 US disclosed
EP-0846679-A2 Process for preparing 1,3-disubstituted urea SUMIKA FINE CHEMICALS Co., Ltd. (JP) 1998-06-10 EP disclosed
US-5256242-A Mixing ferrite powders of different molar percentages, forming, sintering and hot isostatic pressing NGK INSULATORS, LTD. (JP) 1993-10-26 US disclosed