SCHEMBL19213259

SCHEMBL19213259

CN(C)c1ccc2c(c1)CC1=C2Cc2cc(N(C)C)ccc21

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.42
TSHR P16473 4/20 0.42
HSD17B10 Q99714 3/20 0.42
ALOX15 P16050 2/20 0.42
APP P05067 2/20 0.39
TERT O14746 1/20 0.39
MAOA P21397 3/20 0.39
MAOB P27338 3/20 0.39
PDK2 Q15119 1/20 0.38
ADORA1 P30542 1/20 0.37
CYP3A4 P08684 5/20 0.36
CYP1A2 P05177 2/20 0.36
CYP2D6 P10635 2/20 0.36
CYP2C9 P11712 2/20 0.36
CYP2C19 P33261 2/20 0.36
ESR1 P03372 1/20 0.35
ESR2 Q92731 1/20 0.35
ABCB1 P08183 1/20 0.35
HTR1A P08908 1/20 0.35
HTR2A P28223 1/20 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
SCHEMBL4886295 0.86 ALDH1A1 (0.46) ALDH1A1TSHRHSD17B10ALOX15APP
SCHEMBL15832856 0.79 ALDH1A1 (0.48) ALDH1A1TSHRHSD17B10ALOX15APP
SCHEMBL6856826 0.79 MAOA (0.50) ALDH1A1TSHRHSD17B10ALOX15APP
SCHEMBL1639476 0.78 CYP1A2 (0.58) ALDH1A1TSHRHSD17B10MAOAMAOB
SCHEMBL29354370 0.77 ALDH1A1 (0.46) ALDH1A1TSHRHSD17B10ALOX15APP
SCHEMBL4886479 0.77 ALDH1A1 (0.46) ALDH1A1TSHRHSD17B10ALOX15APP
SCHEMBL5526134 0.76 PGR (0.46) ALDH1A1TSHRHSD17B10ALOX15APP
Hydrochloric Acid SCHEMBL2868061 0.76 CYP1A2 (0.56) ALDH1A1TSHRHSD17B10MAOAMAOB
SCHEMBL5531521 0.76 APP (0.55) ALDH1A1TSHRHSD17B10ALOX15APP
SCHEMBL2626979 0.74 CYP3A4 (0.46) ALDH1A1TSHRHSD17B10MAOAMAOB

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-20170229654-A1 ELECTROACTIVE MATERIALS LG CHEM, LTD. (KR) 2017-08-10 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-20170229654-A1 ELECTROACTIVE MATERIALS EPX, INA, KCNN2 ALDH1A1 476/4885TSHR 2317/4885HSD17B10 3187/4885

“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.