SCHEMBL20370400

SCHEMBL20370400

C=CC(=O)N[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@@H]([C@H](C)CCC=C(C)C)CC[C@H]4[C@@H]3CC[C@H]2C1(C)C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RORC P51449 1/20 0.47
▸ EPHA2 P29317 5/20 0.45
▸ GPBAR1 Q8TDU6 4/20 0.45
▸ HSD17B10 Q99714 3/20 0.45
▸ TDP1 Q9NUW8 3/20 0.45
▸ AKR1B10 O60218 2/20 0.45
▸ AKR1B1 P15121 2/20 0.45
▸ LMNA P02545 2/20 0.45
▸ EFNA1 P20827 1/20 0.45
▸ PSEN1 P49768 1/20 0.45
▸ PSEN2 P49810 1/20 0.45
▸ APH1B Q8WW43 1/20 0.45
▸ NCSTN Q92542 1/20 0.45
▸ APH1A Q96BI3 1/20 0.45
▸ PSENEN Q9NZ42 1/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ HIF1A Q16665 3/20 0.42
▸ VDR P11473 2/20 0.42
▸ USP2 O75604 2/20 0.42

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
SCHEMBL20374727 1.00 RORC (0.47) RORCEPHA2GPBAR1HSD17B10TDP1
SCHEMBL20370380 0.81 RORC (0.46) RORCEPHA2GPBAR1HSD17B10TDP1
SCHEMBL20374527 0.81 RORC (0.46) RORCEPHA2GPBAR1HSD17B10TDP1
SCHEMBL19197390 0.80 USP2 (0.52) RORCEPHA2GPBAR1HSD17B10TDP1
SCHEMBL10017480 0.78 RORC (0.52) RORCEPHA2GPBAR1HSD17B10TDP1
SCHEMBL12577480 0.78 RORC (0.51) RORCEPHA2GPBAR1HSD17B10TDP1
SCHEMBL21298975 0.77 RORC (0.45) RORCEPHA2GPBAR1HSD17B10TDP1
SCHEMBL19755054 0.77 RORC (0.45) RORCEPHA2GPBAR1HSD17B10TDP1
SCHEMBL30094040 0.74 GPBAR1 (0.69) RORCEPHA2GPBAR1HSD17B10TDP1
SCHEMBL12577477 0.73 RORC (0.46) RORCEPHA2GPBAR1HSD17B10TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210214615-A1 LIQUID CRYSTAL DISPLAY DEVICE AND DISPLAY UNIT JNC CORPORATION (JP) 2021-07-15 — — US disclosed
US-10662379-B2 Polymerizable polar compound, liquid crystal composition and liquid crystal display device JNC CORPORATION (JP) 2020-05-26 — — US disclosed
US-20180195005-A1 POLYMERIZABLE POLAR COMPOUND, LIQUID CRYSTAL COMPOSITION AND LIQUID CRYSTAL DISPLAY DEVICE JNC CORPORATION (JP) 2018-07-12 — — US disclosed
US-20180195005-A1 POLYMERIZABLE POLAR COMPOUND, LIQUID CRYSTAL COMPOSITION AND LIQUID CRYSTAL DISPLAY DEVICE JNC CORPORATION (JP) 2018-07-12 — — 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 (2 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-20180195005-A1 POLYMERIZABLE POLAR COMPOUND, LIQUID CRYSTAL COMPOSITION AND LIQUID CRYSTAL DISPLAY DEVICE SP1, MBD2, PAXBP1 RORC 1292/4885EPHA2 1249/4885GPBAR1 2519/4885
US-10662379-B2 Polymerizable polar compound, liquid crystal composition and liquid crystal display device SP1, MBD2, PAXBP1 RORC 1292/4885EPHA2 1249/4885GPBAR1 2519/4885

“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.

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