SCHEMBL20575941

SCHEMBL20575941

CCc1cc(-c2cc(NC(=O)Cc3ccc(OC4CCN(C)CC4)c(C(F)(F)F)c3)nn2C)cc2cnc(N(C(=O)O)C3CCC(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)CC3)nc12

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RORC P51449 1/20 0.34
▸ BRAF P15056 3/20 0.33
▸ KDR P35968 3/20 0.33
▸ ADORA2B P29275 1/20 0.33
▸ ADORA1 P30542 1/20 0.33
▸ RAF1 P04049 2/20 0.32
▸ ARAF P10398 2/20 0.32
▸ ABL1 P00519 1/20 0.31
▸ F10 P00742 1/20 0.31
▸ ROCK2 O75116 1/20 0.31
▸ MAPK14 Q16539 2/20 0.31
▸ HTR2A P28223 1/20 0.30
▸ CACNA1H O95180 1/20 0.30
▸ LCK P06239 1/20 0.30
▸ SRC P12931 1/20 0.30
▸ TYK2 P29597 1/20 0.30
▸ SYK P43405 1/20 0.30
▸ JAK3 P52333 1/20 0.30
▸ BTK Q06187 1/20 0.30
▸ FGFR1 P11362 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
SCHEMBL20575944 1.00 RORC (0.34) RORCBRAFKDRADORA2BADORA1
SCHEMBL21298664 0.85 KDR (0.39) RORCBRAFKDRADORA2BADORA1
SCHEMBL20576567 0.85 ADORA2B (0.33) ADORA2BADORA1
SCHEMBL20576569 0.85 ADORA2B (0.33) ADORA2BADORA1
SCHEMBL20576583 0.84 CSNK1D (0.33) ADORA2BADORA1CACNA1H
SCHEMBL20576581 0.84 CSNK1D (0.33) ADORA2BADORA1CACNA1H
SCHEMBL20576699 0.82 ABL1 (0.33) ADORA2BADORA1ABL1SYK
SCHEMBL20576698 0.82 ABL1 (0.33) ADORA2BADORA1ABL1SYK
SCHEMBL20576260 0.81 BRAF (0.31) BRAFKDRABL1
SCHEMBL20576257 0.81 BRAF (0.31) BRAFKDRABL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10392367-B2 IRE1 small molecule inhibitors QUENTIS THERAPEUTICS, INC. (US) 2019-08-27 — — US disclosed
US-20180346447-A1 IRE1 SMALL MOLECULE INHIBITORS CORNELL UNIVERSITY 2018-12-06 — — 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-10392367-B2 IRE1 small molecule inhibitors XBP1, ERN2, ERN1 RORC 3226/4885BRAF 1396/4885KDR 3965/4885
US-20180346447-A1 IRE1 SMALL MOLECULE INHIBITORS XBP1, ERN2, ERN1 RORC 3226/4885BRAF 1396/4885KDR 3965/4885

“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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