SCHEMBL15428009

SCHEMBL15428009

CN1C2(C)CCC1(C)c1ccccc12

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SRD5A1 P18405 1/20 0.38
SIGMAR1 Q99720 1/20 0.36
ALDH1A1 P00352 2/20 0.35
TP53 P04637 1/20 0.35
HTR2A P28223 1/20 0.34
KDM4E B2RXH2 2/20 0.34
MEN1 O00255 2/20 0.34
MAPT P10636 2/20 0.34
KMT2A Q03164 2/20 0.34
MAPK1 P28482 1/20 0.34
ALOX15 P16050 1/20 0.34
NOTUM Q6P988 1/20 0.33

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
SCHEMBL10170130 0.78 OPRM1 (0.45) ALDH1A1
SCHEMBL15428018 0.71 PTK2 (0.36) TP53KDM4EMAPTMAPK1ALOX15
SCHEMBL679133 0.70 KMT2A (0.38) ALDH1A1HTR2AKDM4EMEN1MAPT
Hydrochloric Acid SCHEMBL11189910 0.68 SIGMAR1 (0.36) SRD5A1SIGMAR1HTR2AMEN1KMT2A
SCHEMBL29608943 0.67 RXRA (0.42) TP53HTR2ANOTUM
SCHEMBL17959681 0.67 HTR2A (0.39) HTR2A
SCHEMBL501768 0.67 RXRA (0.42) TP53HTR2ANOTUM
SCHEMBL6552316 0.67 HTR2A (0.39) HTR2AKMT2A
Benzene SCHEMBL1140991 0.65 RXRA (0.44) TP53
SCHEMBL11716102 0.65 PKM (0.35) SIGMAR1HTR2AKMT2A

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
US-9837622-B2 Metal complexes MERCK PATENT GMBH (DE) 2017-12-05 US disclosed
US-9837622-B2 Metal complexes MERCK PATENT GMBH (DE) 2017-12-05 US disclosed
US-20150263297-A1 Metal Complexes MERCK PATENT GMBH (DE) 2015-09-17 US disclosed
US-20150263297-A1 Metal Complexes MERCK PATENT GMBH (DE) 2015-09-17 US disclosed
WO-2014008982-A1 METAL COMPLEXES MERCK PATENT GMBH (DE) 2014-01-16 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 (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-20150263297-A1 Metal Complexes SOD1, AP1M1, AP3M1 SRD5A1 4339/4885SIGMAR1 4317/4885ALDH1A1 3721/4885

“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.