SCHEMBL12558342

SCHEMBL12558342

CCCC[N+](CC)(CC)Cc1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 6/20 0.56
CYP1A2 P05177 1/20 0.55
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
TP53 P04637 1/20 0.55
MAPK1 P28482 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
HTT P42858 2/20 0.53
BCHE P06276 1/20 0.47
ACHE P22303 1/20 0.47
CHRNA7 P36544 4/20 0.46
CHRNB4 P30926 3/20 0.46
CHRNA3 P32297 3/20 0.46
KDM4E B2RXH2 1/20 0.45
ALDH1A1 P00352 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
SLC22A1 O15245 1/20 0.44
KCNH2 Q12809 1/20 0.42
CHRNB2 P17787 1/20 0.41
CHRNA4 P43681 1/20 0.41

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
Bromide SCHEMBL25285655 0.98 DNM1 (0.58) DNM1CYP1A2MEN1KMT2ATP53
Hexane SCHEMBL9016836 0.98 DNM1 (0.59) DNM1CYP1A2MEN1KMT2ATP53
Hydrochloric Acid SCHEMBL8527490 0.98 MEN1 (0.58) DNM1CYP1A2MEN1KMT2ATP53
Water SCHEMBL8528858 0.98 DNM1 (0.55) DNM1CYP1A2MEN1KMT2ATP53
SCHEMBL8572888 0.98 DNM1 (0.55) DNM1CYP1A2MEN1KMT2ATP53
Tetrabuthylammonium SCHEMBL3864476 0.94 MEN1 (0.59) DNM1CYP1A2MEN1KMT2ATP53
SCHEMBL8053073 0.94 DNM1 (0.61) DNM1CYP1A2MEN1KMT2ATP53
Tetrabuthylammonium SCHEMBL7114513 0.94 DNM1 (0.59) DNM1CYP1A2MEN1KMT2ATP53
Hydrogen Sulfide SCHEMBL5998244 0.94 DNM1 (0.58) DNM1CYP1A2MEN1KMT2ATP53
SCHEMBL81000 0.94 DNM1 (0.58) DNM1CYP1A2MEN1KMT2ATP53

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-4146765-B1 A METHOD AND REAGENTS FOR ENHANCING THE CHEMILUMINESCENT SIGNAL EUROIMMUN MEDIZINISCHE LABORDIAGNOSTIKA AG (DE) 2023-07-05 EP claimed
US-20240353412-A1 A METHOD AND REAGENTS FOR ENHANCING THE CHEMILUMINESCENT SIGNAL EUROIMMUN MEDIZINISCHE LABORDIAGNOSTIKA AG (DE) 2024-10-24 US disclosed
US-20240231230-A1 COMPOSITION FOR FORMING SILICON-CONTAINING RESIST UNDERLAYER FILM NISSAN CHEMICAL CORPORATION (JP) 2024-07-11 US disclosed
US-20240069441-A1 COMPOSITION FOR RESIST UNDERLYING FILM FORMATION NISSAN CHEMICAL CORPORATION (JP) 2024-02-29 US disclosed
EP-4146765-B1 A METHOD AND REAGENTS FOR ENHANCING THE CHEMILUMINESCENT SIGNAL EUROIMMUN MEDIZINISCHE LABORDIAGNOSTIKA AG (DE) 2023-07-05 EP disclosed
US-20110143149-A1 RESIST UNDERLAYER FILM FORMING COMPOSITION CONTAINING SILICONE HAVING ONIUM GROUP NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2011-06-16 US disclosed
CN-1043881-C Process for production of cresols SUMITOMO CHEMICAL CO (JP) 1999-06-30 CN disclosed
CN-1079952-A The production technique of cresols SUMITOMO CHEMICAL CO (JP) 1993-12-29 CN disclosed
CN-1009927-B Treatment of hydroperoxide mixtures SUMITOMO CHEMICAL CO (JP) 1990-10-10 CN disclosed
CN-87105264-A The processing of hydroperoxide mixture 1988-05-18 CN 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-20110143149-A1 RESIST UNDERLAYER FILM FORMING COMPOSITION CONTAINING SILICONE HAVING ONIUM GROUP SRR, KDM2B, MSR1 DNM1 4038/4885CYP1A2 2593/4885MEN1 1606/4885

“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.