SCHEMBL19239665

SCHEMBL19239665

CC1(C)N=C(c2ccccc2)OC1(C)C

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HK2 P52789 1/20 0.37
LPL P06858 1/20 0.37
LIPG Q9Y5X9 1/20 0.37
LMNA P02545 1/20 0.37
ALDH1A1 P00352 5/20 0.35
BRD4 O60885 1/20 0.34
BRD2 P25440 1/20 0.34
KDM4E B2RXH2 3/20 0.34
PTGS1 P23219 1/20 0.33
PTGS2 P35354 1/20 0.33
NPC1 O15118 4/20 0.32
RAB9A P51151 4/20 0.32
SMN1; SMN2 Q16637 3/20 0.32
DGAT1 O75907 2/20 0.32
MAPK1 P28482 1/20 0.31
MEN1 O00255 1/20 0.31
GAA P10253 1/20 0.31
MAPT P10636 1/20 0.31
KMT2A Q03164 1/20 0.31
POLB P06746 1/20 0.31

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
SCHEMBL20410784 0.84 GP6 (0.39) HK2LPLLIPGMEN1GAA
SCHEMBL20409941 0.83 ACHE (0.31) BRD4BRD2
SCHEMBL20410844 0.82 CYP1A1 (0.34) KDM4ENPC1
SCHEMBL19239821 0.82 ALDH1A1 (0.37) LMNAALDH1A1KDM4ENPC1RAB9A
SCHEMBL20410836 0.82 ESR1 (0.30)
SCHEMBL20410832 0.81 KDM4E (0.43) LPLLIPGLMNAALDH1A1KDM4E
SCHEMBL20409898 0.81 TRIM58 (0.33) LPLLIPGBRD4BRD2GAA
SCHEMBL20410806 0.81 CYP11B1 (0.41) LPLLIPG
SCHEMBL20410950 0.80 L3MBTL1 (0.32) KDM4ENPC1RAB9A
SCHEMBL20410274 0.79 LPL (0.32) LPLLIPG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170233405-A1 MAX BINDERS AS MYC MODULATORS AND USES THEREOF MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2017-08-17 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-20170233405-A1 MAX BINDERS AS MYC MODULATORS AND USES THEREOF MYC, MYCBP, MYCBP2 HK2 1786/4885LPL 3484/4885LIPG 2773/4885

“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.