SCHEMBL2127386

SCHEMBL2127386

COC(=O)COc1ccc(-c2[nH]c3c(C#N)cnn3c2Nc2ccc(OC)c(OC)c2)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CSNK2A1 P68400 1/20 0.41
▸ PRKCQ Q04759 7/20 0.40
▸ EGFR P00533 1/20 0.38
▸ ERBB2 P04626 1/20 0.38
▸ SRC P12931 1/20 0.38
▸ ENPP1 P22413 1/20 0.37
▸ TP53 P04637 3/20 0.36
▸ NPC1 O15118 1/20 0.36
▸ RAB9A P51151 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ PDGFRB P09619 1/20 0.36
▸ MAP2K1 Q02750 1/20 0.36
▸ MAPT P10636 3/20 0.35
▸ IRAK4 Q9NWZ3 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ PRKCH P24723 1/20 0.35
▸ PRKCE Q02156 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
SCHEMBL18686170 0.93 CSNK2A1 (0.42) CSNK2A1PRKCQEGFRERBB2SRC
SCHEMBL2125564 0.93 PRKCQ (0.42) CSNK2A1PRKCQEGFRERBB2SRC
SCHEMBL2125445 0.87 PRKCQ (0.38) CSNK2A1PRKCQEGFRERBB2SRC
SCHEMBL18686168 0.86 CSNK2A1 (0.43) CSNK2A1PRKCQEGFRERBB2SRC
SCHEMBL2125521 0.86 PRKCQ (0.42) CSNK2A1PRKCQEGFRERBB2SRC
SCHEMBL2122009 0.86 PRKCQ (0.42) CSNK2A1PRKCQEGFRERBB2SRC
SCHEMBL2126389 0.85 ALDH1A1 (0.47) CSNK2A1PRKCQEGFRERBB2SRC
SCHEMBL2122304 0.85 CSNK2A1 (0.43) CSNK2A1PRKCQEGFRERBB2SRC
SCHEMBL18686159 0.85 CSNK2A1 (0.42) CSNK2A1PRKCQEGFRERBB2SRC
SCHEMBL2123521 0.84 PRKCQ (0.52) CSNK2A1PRKCQEGFRERBB2SRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2443123-B1 SMALL MOLECULE INHIBITORS OF SPLEEN TYROSINE KINASE (SYK) RIGEL PHARMACEUTICALS INC (US) 2017-04-05 — — EP claimed
US-8377945-B2 Small molecule inhibitors of spleen tyrosine kinase (SYK) RIGEL PHARMACEUTICALS INC. (US) 2013-02-19 — — US claimed
US-20100316649-A1 SMALL MOLECULE INHIBITORS OF SPLEEN TYROSINE KINASE (SYK) MIDCAP FINANCIAL TRUST 2010-12-16 — — US claimed
EP-2827890-B1 IMMUNOMODULATORY AGENT AND USES THEREFOR UNIV QUEENSLAND (AU) 2019-08-28 — — EP disclosed
EP-2443123-B1 SMALL MOLECULE INHIBITORS OF SPLEEN TYROSINE KINASE (SYK) RIGEL PHARMACEUTICALS INC (US) 2017-04-05 — — EP disclosed
US-20150216955-A1 IMMUNOMODULATORY AGENT AND USES THEREFOR THE UNIVERSITY OF QUEENSLAND (AU) 2015-08-06 — — US disclosed
US-8377945-B2 Small molecule inhibitors of spleen tyrosine kinase (SYK) RIGEL PHARMACEUTICALS INC. (US) 2013-02-19 — — US disclosed
EP-2443123-A2 SMALL MOLECULE INHIBITORS OF SPLEEN TYROSINE KINASE (SYK) Rigel Pharmaceuticals, Inc. (US) 2012-04-25 — — EP disclosed
WO-2010147898-A2 SMALL MOLECULE INHIBITORS OF SPLEEN TYROSINE KINASE (SYK) RIGEL PHARMACEUTICALS, INC. (US) 2010-12-23 — — WO disclosed
US-20100316649-A1 SMALL MOLECULE INHIBITORS OF SPLEEN TYROSINE KINASE (SYK) MIDCAP FINANCIAL TRUST 2010-12-16 — — 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 (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-20150216955-A1 IMMUNOMODULATORY AGENT AND USES THEREFOR HLA-DRB1, CD74, CHI3L1 CSNK2A1 4410/4885PRKCQ 3208/4885EGFR 4464/4885
US-20100316649-A1 SMALL MOLECULE INHIBITORS OF SPLEEN TYROSINE KINASE (SYK) SYK, BTK, LCK CSNK2A1 489/4885PRKCQ 112/4885EGFR 1784/4885

“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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