SCHEMBL3937557

SCHEMBL3937557

ClCONc1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.39
TDP1 Q9NUW8 3/20 0.39
HSD17B10 Q99714 3/20 0.39
CTSD P07339 1/20 0.39
TSHR P16473 3/20 0.38
MAPK1 P28482 3/20 0.38
PTGS2 P35354 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
ALOX15 P16050 1/20 0.38
ALOX12 P18054 1/20 0.38
PTGS1 P23219 1/20 0.38
SLC6A2 P23975 1/20 0.38
HTR2B P41595 1/20 0.38
MAPT P10636 4/20 0.37
IDO1 P14902 2/20 0.36
LMNA P02545 2/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36

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
SCHEMBL10358898 0.81 ALDH1A1 (0.36) ALDH1A1TDP1HSD17B10CTSDTSHR
SCHEMBL11313866 0.75 IDO1 (0.42) ALDH1A1TDP1HSD17B10CTSDTSHR
SCHEMBL28415827 0.75 TDP1 (0.42) ALDH1A1TDP1HSD17B10CTSDTSHR
SCHEMBL6920608 0.75 ALDH1A1 (0.42) ALDH1A1TDP1HSD17B10CTSDTSHR
SCHEMBL45188 0.75 KCNH3 (0.49) ALDH1A1TDP1HSD17B10CTSDTSHR
SCHEMBL25333055 0.75 ALDH1A1 (0.42) ALDH1A1TDP1HSD17B10CTSDTSHR
Ethane SCHEMBL11766692 0.73 KCNH3 (0.47) ALDH1A1TDP1HSD17B10CTSDTSHR
SCHEMBL311949 0.73 TSHR (0.50) ALDH1A1TSHRPTGS2L3MBTL1PTGS1
SCHEMBL2911694 0.73 HDAC1 (0.42) ALDH1A1TDP1HSD17B10CTSDTSHR
SCHEMBL3366323 0.73 HDAC1 (0.42) ALDH1A1TDP1HSD17B10CTSDTSHR

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-3989756-A RANEY CATALYST, DEHALOGENATION INHIBITOR NIPPON KAYAKU KABUSHIKI KAISHA (JA) 1976-11-02 US claimed
EP-2043644-A1 NF- B INHIBITOR Otsuka Pharmaceutical Co., Ltd. (JP) 2009-04-08 EP disclosed
WO-2008010601-A1 NF- ϰB INHIBITOR OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2008-01-24 WO disclosed
US-20070240618-A1 High-Purity Naphthol as Pigments ROHR ULRIKE 2007-10-18 US disclosed
US-20070213516-A1 Process For Producing High-Purity Azo Dyes HOELLEIN VOLKER 2007-09-13 US disclosed
EP-1740658-A1 HIGH-PURITY NAPHTHOL AS PIGMENTS Clariant Produkte (Deutschland) GmbH (DE) 2007-01-10 EP disclosed
EP-1740659-A1 PROCESS FOR PRODUCING HIGH-PURITY AZO DYES Clariant Produkte (Deutschland) GmbH (DE) 2007-01-10 EP disclosed
WO-2005105927-A1 PROCESS FOR PRODUCING HIGH-PURITY AZO DYES CLARIANT PRODUKTE (DEUTSCHLAND) GMBH (DE) 2005-11-10 WO disclosed
WO-2005105928-A1 HIGH-PURITY NAPHTHOL AS PIGMENTS CLARIANT PRODUKTE (DEUTSCHLAND) GMBH (DE) 2005-11-10 WO disclosed
US-3947247-A STABILIZER COMPOSITION FOR DYESTUFFS CENTRAL MICHIGAN UNIVERSITY BOARD OF TRUSTEES (US) 1976-03-30 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070240618-A1 High-Purity Naphthol as Pigments SNX2, NPM1, XPA ALDH1A1 1715/4885TDP1 3038/4885HSD17B10 2532/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.