SCHEMBL5380955

SCHEMBL5380955

CCCc1cc(-c2ccc(N)c(CCC)c2)ccc1N

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.45
HSD17B10 Q99714 4/20 0.45
KMT2A Q03164 3/20 0.45
MAPT P10636 3/20 0.45
MEN1 O00255 2/20 0.45
MAPK1 P28482 2/20 0.45
POLB P06746 2/20 0.45
KDM4E B2RXH2 2/20 0.45
HPGD P15428 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
CYP3A4 P08684 4/20 0.44
TDP1 Q9NUW8 3/20 0.44
TSHR P16473 3/20 0.44
GABRA1 P14867 5/20 0.42
GABRB2 P47870 5/20 0.42
GABRA5 P31644 1/20 0.42
GABRA3 P34903 1/20 0.42
GABRA2 P47869 1/20 0.42
ALOX5 P09917 2/20 0.41
ALOX15 P16050 1/20 0.39

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
SCHEMBL9517841 0.92 TDP1 (0.42) ALDH1A1HSD17B10KMT2AMAPTMEN1
SCHEMBL25885669 0.89 ALDH1A1 (0.38) ALDH1A1HSD17B10KMT2AMAPTMEN1
SCHEMBL5377476 0.87 SKP2 (0.48) ALDH1A1HSD17B10KMT2AMAPTMEN1
SCHEMBL10424535 0.85 TLR8 (0.44) ALDH1A1HSD17B10KMT2AMAPTMEN1
SCHEMBL30087007 0.82 PRKCI (0.42) ALDH1A1KMT2AMAPTMEN1MAPK1
SCHEMBL146162 0.82 PRKCI (0.42) ALDH1A1KMT2AMAPTMEN1MAPK1
SCHEMBL29404321 0.81 ALDH1A1 (0.50) ALDH1A1HSD17B10KMT2AMAPTMEN1
SCHEMBL137005 0.81 ALDH1A1 (0.50) ALDH1A1HSD17B10KMT2AMAPTMEN1
SCHEMBL8076064 0.81 SKP2 (0.43) ALDH1A1HSD17B10KMT2AMAPTMEN1
SCHEMBL414579 0.80 TDP1 (0.50) ALDH1A1HSD17B10MAPTMAPK1L3MBTL1

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
CN-105860571-B A kind of preparation method of Indian yellow N R 海宁德尔化工有限公司 2018-04-20 CN disclosed
CN-105860571-A Preparation method of acid yellow N-R 海宁德尔化工有限公司 2016-08-17 CN disclosed
CN-105802274-A Preparation method of acid orange O-R 海宁德尔化工有限公司 2016-07-27 CN disclosed
US-7202359-B2 Azaoxa heterocyclic compound and method of preparing the same CHANG CHUN PLASTICS CO., LTD. (TW) 2007-04-10 US disclosed
US-20050085634-A1 Azaoxa heterocyclic compound and method of preparing the same CHANG CHUN PLASTICS CO., LTD. (TW) 2005-04-21 US disclosed
US-20040068084-A1 Azaoxa heterocyclic compound and method of preparing the same CHANG CHUN PLASTICS CO., LTD. (TW) 2004-04-08 US disclosed
US-5493011-A PIGMENTING HIGH MOLECULAR WEIGHT NATURAL OR SYNTHETIC ORGANIC MATERIALS HOECHST AG (DE) 1996-02-20 US disclosed
EP-0518909-B1 WATER-INSOLUBLE AZO DYES, THEIR MANUFACTURE AND USE HOECHST AG (DE) 1994-05-25 EP disclosed
EP-0518909-A1 WATER-INSOLUBLE AZO DYES, THEIR MANUFACTURE AND USE. HOECHST AG (DE) 1992-12-23 EP disclosed
WO-1991013941-A1 WATER-INSOLUBLE AZO DYES, THEIR MANUFACTURE AND USE HOECHST AKTIENGESELLSCHAFT (DE) 1991-09-19 WO 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 (2 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-20040068084-A1 Azaoxa heterocyclic compound and method of preparing the same AOX1, KDM1A, BMI1 ALDH1A1 81/4885HSD17B10 2457/4885KMT2A 23/4885
US-20050085634-A1 Azaoxa heterocyclic compound and method of preparing the same AOX1, KDM1A, BMI1 ALDH1A1 116/4885HSD17B10 2547/4885KMT2A 26/4885

“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.