SCHEMBL4479148

SCHEMBL4479148

c1cc(N(C2CCCCC2)C2CCCCC2)ccc1NC1CCCCC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.46
GAA P10253 3/20 0.46
POLB P06746 3/20 0.46
LMNA P02545 2/20 0.46
KDM4E B2RXH2 3/20 0.43
MEN1 O00255 1/20 0.43
APAF1 O14727 1/20 0.43
ALDH1A1 P00352 1/20 0.43
MAPK1 P28482 1/20 0.43
BLM P54132 1/20 0.43
KMT2A Q03164 1/20 0.43
HSD17B10 Q99714 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
EPHX1 P07099 1/20 0.40
CNR1 P21554 1/20 0.37
CNR2 P34972 1/20 0.37
AR P10275 4/20 0.37
IDO1 P14902 1/20 0.37
TRPV1 Q8NER1 1/20 0.36
IP6K1 Q92551 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
SCHEMBL4476002 0.98 MAPT (0.47) MAPTGAAPOLBLMNAKDM4E
SCHEMBL4487922 0.82 EPHX1 (0.44) MAPTGAAPOLBLMNAKDM4E
SCHEMBL3400048 0.82 MAPT (0.61) MAPTGAAPOLBLMNAKDM4E
SCHEMBL78145 0.82 MAPT (0.61) MAPTGAAPOLBLMNAKDM4E
SCHEMBL4492651 0.82 HRH4 (0.38) LMNAKDM4EMEN1ALDH1A1KMT2A
SCHEMBL11526941 0.82 MAPT (0.61) MAPTGAAPOLBLMNAKDM4E
SCHEMBL4485714 0.80 KCNA3 (0.42) MAPTGAAPOLBLMNAKDM4E
SCHEMBL9877160 0.80 MAPT (0.45) MAPTGAAPOLBLMNAKDM4E
SCHEMBL11526739 0.79 MAPT (0.63) MAPTGAAPOLBLMNAKDM4E
SCHEMBL11476717 0.79 JAK3 (0.38) MAPTLMNAMEN1KMT2AEPHX1

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
EP-4612121-A1 PROCESS FOR THE PREPARATION OF N,N'-DIALKYL-P-PHENYLENEDIAMINE LANXESS Deutschland GmbH (DE) 2025-09-10 EP claimed
WO-2024094570-A1 PROCESS FOR THE PREPARATION OF N,N'-DIALKYL-P-PHENYLENEDIAMINE LANXESS DEUTSCHLAND GMBH (DE) 2024-05-10 WO claimed
EP-4365163-A1 METHOD FOR PRODUCING N,N`-DIALKYL-P-PHENYLENEDIAMINE LANXESS Deutschland GmbH (DE) 2024-05-08 EP claimed
US-20090156441-A1 Cycloalkyl phenylenediamines as deposit control agents for lubricants GREAT LAKES CHEMICAL GLOBAL, INC. 2009-06-18 US claimed
EP-4612121-A1 PROCESS FOR THE PREPARATION OF N,N'-DIALKYL-P-PHENYLENEDIAMINE LANXESS Deutschland GmbH (DE) 2025-09-10 EP disclosed
WO-2024094570-A1 PROCESS FOR THE PREPARATION OF N,N'-DIALKYL-P-PHENYLENEDIAMINE LANXESS DEUTSCHLAND GMBH (DE) 2024-05-10 WO disclosed
EP-4365163-A1 METHOD FOR PRODUCING N,N`-DIALKYL-P-PHENYLENEDIAMINE LANXESS Deutschland GmbH (DE) 2024-05-08 EP disclosed
US-8530397-B2 Additive compositions INFINEUM INTERNATIONAL LIMITED (GB) 2013-09-10 US disclosed
US-20090156441-A1 Cycloalkyl phenylenediamines as deposit control agents for lubricants GREAT LAKES CHEMICAL GLOBAL, INC. 2009-06-18 US disclosed
US-20090156448-A1 Additive Compositions LANXESS SOLUTIONS US INC. 2009-06-18 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-20090156441-A1 Cycloalkyl phenylenediamines as deposit control agents for lubricants C5, C9, C1S MAPT 2214/4885GAA 3581/4885POLB 513/4885

“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.