SCHEMBL22985148

SCHEMBL22985148

Cc1cc(C)cc(-c2ccc3c(c2)c2cc(-c4cc(C)cc(C)c4)ccc2n3-c2cccc(C#N)c2-c2c(-c3ccc(C#N)cc3C(F)(F)F)cccc2-n2c3ccc(-c4cc(C)cc(C)c4)cc3c3cc(-c4cc(C)cc(C)c4)ccc32)c1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AR P10275 11/20 0.40
PDE3B Q13370 1/20 0.33
PDE3A Q14432 1/20 0.33
PGR P06401 4/20 0.32
SYK P43405 1/20 0.32
KIF11 P52732 1/20 0.31
SSTR2 P30874 1/20 0.31
PDK2 Q15119 1/20 0.31
ELANE P08246 2/20 0.30
NR3C1 P04150 1/20 0.30
NR3C2 P08235 1/20 0.30
GABRA1 P14867 1/20 0.30
GABRG2 P18507 1/20 0.30
GABRB3 P28472 1/20 0.30
GABRA5 P31644 1/20 0.30
GABRA3 P34903 1/20 0.30

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
SCHEMBL22985146 0.97 AR (0.37) ARPDE3BPDE3APGRSYK
SCHEMBL22985633 0.95 AR (0.47) ARPDE3BPDE3APGRKIF11
SCHEMBL22985632 0.94 AR (0.42) ARPDE3BPDE3APGRKIF11
SCHEMBL22985145 0.93 AR (0.37) ARPDE3BPDE3APGRELANE
SCHEMBL22985150 0.92 KIF11 (0.39) ARPDE3BPDE3APGRKIF11
SCHEMBL22985014 0.91 AR (0.44) ARPDE3BPDE3APGRPDK2
SCHEMBL22985533 0.91 PDK2 (0.39) ARPDE3BPDE3APGRKIF11
SCHEMBL22985635 0.91 AR (0.40) ARPDE3BPDE3APGRKIF11
SCHEMBL22985101 0.90 AR (0.34) ARPDE3BPDE3APGRKIF11
SCHEMBL22985087 0.90 AR (0.36) ARPDE3BPDE3AELANE

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-10919880-B2 Organic molecules, in particular for use in optoelectronic devices CYNORA GMBH (DE) 2021-02-16 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-10919880-B2 Organic molecules, in particular for use in optoelectronic devices OCIAD1, OCIAD2, POU2F1 AR 3541/4885PDE3B 3219/4885PDE3A 3604/4885

“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.