SCHEMBL7524148

SCHEMBL7524148

CC(C)(C)c1cc(N=Nc2ccc(Cl)cc2[N+](=O)[O-])c(O)c(C(C)(c2ccccc2)c2ccccc2)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KIF18A Q8NI77 1/20 0.40
MEN1 O00255 6/20 0.38
KMT2A Q03164 6/20 0.38
MAPT P10636 7/20 0.37
HTT P42858 3/20 0.37
LMNA P02545 2/20 0.37
NPSR1 Q6W5P4 1/20 0.37
PSEN1 P49768 1/20 0.36
PSEN2 P49810 1/20 0.36
APH1B Q8WW43 1/20 0.36
NCSTN Q92542 1/20 0.36
APH1A Q96BI3 1/20 0.36
PSENEN Q9NZ42 1/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
PDE7A Q13946 1/20 0.36
PDE7B Q9NP56 1/20 0.36
APP P05067 1/20 0.35
MAPK1 P28482 5/20 0.35
SAE1 Q9UBE0 2/20 0.35
UBA2 Q9UBT2 2/20 0.35

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
SCHEMBL7524143 1.00 KIF18A (0.40) KIF18AMEN1KMT2AMAPTHTT
SCHEMBL30200323 0.89 MEN1 (0.40) KIF18AMEN1KMT2AMAPTHTT
SCHEMBL6870910 0.89 MEN1 (0.40) KIF18AMEN1KMT2AMAPTHTT
SCHEMBL30200284 0.89 MEN1 (0.40) KIF18AMEN1KMT2AMAPTHTT
SCHEMBL6870907 0.89 MEN1 (0.40) KIF18AMEN1KMT2AMAPTHTT
SCHEMBL7523501 0.88 NPC1 (0.41) MEN1KMT2AMAPTHTTNPSR1
SCHEMBL7523500 0.88 NPC1 (0.41) MEN1KMT2AMAPTHTTNPSR1
SCHEMBL9180500 0.86 GPR35 (0.42) KIF18AMEN1KMT2AMAPTHTT
SCHEMBL9180496 0.86 GPR35 (0.42) KIF18AMEN1KMT2AMAPTHTT
SCHEMBL14423569 0.84 MAPT (0.39) KIF18AMEN1KMT2AMAPTHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6489383-B1 SUCH AS 2-(2-HYDROXY-3-(1,1-DI(4-2-(BROMOETHOXY)PHENYL) ETHYL)-5-TERT-BUTYLPHENYL)-2H-BENZOTRIAZOLE FOR USE AS STOVING LACQUER, FINISHING ENAMEL FOR AUTOMOBILES CIBA SPECIALTY CHEMICALS CORPORATION 2002-12-03 US disclosed
US-20020169239-A1 2H-benzotriazole UV absorbers substituted with 1,1-diphenylakyl groups and compositions stabilized therewith WOOD MERVIN G (US) 2002-11-14 US disclosed
US-6392056-B1 FOR THERMOPLASTIC RESINS CIBA SPECIALTY CHEMICAL CORPORATION 2002-05-21 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-20020169239-A1 2H-benzotriazole UV absorbers substituted with 1,1-diphenylakyl groups and compositions stabilized therewith SUV39H1, SUV39H2, PAH KIF18A 3224/4885MEN1 4297/4885KMT2A 34/4885

“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.