SCHEMBL10025810

SCHEMBL10025810

c1ccc(-n2c3ccc(cc3)c3ccccc3c3c4ccccc4c(c4ccccc4c4ccc(cc4)n(-c4ccccc4)c4ccccc42)c2ccccc23)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.50
ATM Q13315 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
PGR P06401 2/20 0.41
ALDH1A1 P00352 4/20 0.39
HSD17B10 Q99714 3/20 0.39
TSHR P16473 2/20 0.39
CYP2A6 P11509 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
MAPK1 P28482 2/20 0.38
HTT P42858 1/20 0.37
HPRT1 P00492 1/20 0.37
HKDC1 Q2TB90 1/20 0.36
FOLH1 Q04609 1/20 0.36
MAPK8 P45983 1/20 0.35
KMT2A Q03164 1/20 0.35
IL1R1 P14778 1/20 0.35
HIF1A Q16665 1/20 0.34
CYP1B1 Q16678 1/20 0.34
CYP1A2 P05177 1/20 0.34

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
SCHEMBL10025823 0.79 TDP1 (0.47) KDM4EALDH1A1HSD17B10TSHRCYP2A6
SCHEMBL14867678 0.74 L3MBTL1 (0.50) KDM4EATML3MBTL1PGRALDH1A1
SCHEMBL15821627 0.74 KDM4E (0.55) KDM4EATML3MBTL1PGRALDH1A1
SCHEMBL31390726 0.74 KDM4E (0.55) KDM4EATML3MBTL1PGRALDH1A1
SCHEMBL17071076 0.73 L3MBTL1 (0.48) KDM4EATML3MBTL1PGRALDH1A1
SCHEMBL15309146 0.72 ATM (0.36) KDM4EATML3MBTL1ALDH1A1HSD17B10
SCHEMBL17071134 0.71 L3MBTL1 (0.47) KDM4EATML3MBTL1ALDH1A1HSD17B10
SCHEMBL13086954 0.71 ATM (0.56) KDM4EATML3MBTL1PGRALDH1A1
SCHEMBL10621020 0.71 L3MBTL1 (0.95) KDM4EATML3MBTL1PGRALDH1A1
SCHEMBL28102924 0.71 L3MBTL1 (0.95) KDM4EATML3MBTL1PGRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1859005-B1 NOVEL MATERIALS FOR ORGANIC ELECTROLUMINESCENT DEVICES MERCK PATENT GMBH (DE) 2016-04-27 EP disclosed
US-8124249-B2 Derivatives of fused aromatic systems; stability; sublimation stability; easy to purify due to better solubilty; easy reproducibility because do not form isomers MERCK PATENT GMBH (DE) 2012-02-28 US disclosed
US-8124249-B2 Derivatives of fused aromatic systems; stability; sublimation stability; easy to purify due to better solubilty; easy reproducibility because do not form isomers MERCK PATENT GMBH (DE) 2012-02-28 US disclosed
US-20080171225-A1 Novel Materials For Organic Electroluminescent Devices MERCK PATENT GMBH (DE) 2008-07-17 US disclosed
US-20080171225-A1 Novel Materials For Organic Electroluminescent Devices MERCK PATENT GMBH (DE) 2008-07-17 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-20080171225-A1 Novel Materials For Organic Electroluminescent Devices OR10J3, EML4, TYR KDM4E 1657/4885ATM 1610/4885L3MBTL1 1759/4885

“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.