SCHEMBL19912352

SCHEMBL19912352

Cc1cc(C)cc(-c2c(-n3c4cc(C)ccc4c4ccc(C)cc43)cc(C#N)cc2-n2c3cc(C)ccc3c3ccc(C)cc32)c1

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.38
CYP2A6 P11509 1/20 0.38
GRM5 P41594 5/20 0.36
USP14 P54578 1/20 0.35
MAOB P27338 4/20 0.33
MAOA P21397 5/20 0.32
GRM2 Q14416 1/20 0.31
CYP19A1 P11511 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
SCHEMBL21414227 0.93 ALDH1A1 (0.39) ALDH1A1CYP2A6GRM5USP14MAOB
SCHEMBL19912340 0.89 ALDH1A1 (0.38) ALDH1A1CYP2A6GRM5MAOBMAOA
SCHEMBL19912484 0.88 AR (0.39) ALDH1A1GRM5
SCHEMBL21414253 0.88 GRM5 (0.37) ALDH1A1CYP2A6GRM5
SCHEMBL23299808 0.88 ALDH1A1 (0.35) ALDH1A1CYP2A6GRM5USP14
SCHEMBL19913267 0.88 ALDH1A1 (0.35) ALDH1A1CYP2A6GRM5USP14MAOB
SCHEMBL19912468 0.88 RXRA (0.36) ALDH1A1CYP2A6GRM5USP14
SCHEMBL19912348 0.85 PDE9A (0.37) ALDH1A1CYP2A6GRM5
SCHEMBL21546695 0.85 CLK4 (0.37) ALDH1A1
SCHEMBL19913138 0.85 MAPK14 (0.36) ALDH1A1GRM5USP14CYP19A1

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-20180062086-A1 ORGANIC MOLECULES, ESPECIALLY FOR USE IN ORGANIC OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2018-03-01 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-20180062086-A1 ORGANIC MOLECULES, ESPECIALLY FOR USE IN ORGANIC OPTOELECTRONIC DEVICES OR10J3, ORC3, AOC3 ALDH1A1 817/4885CYP2A6 1990/4885GRM5 4185/4885

“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.