SCHEMBL2122015

SCHEMBL2122015

COc1cc(Nc2c(-c3cc(OC)c(OC)c(OC)c3)[nH]c3c(C#N)cnn23)ccc1F

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CSNK2A1 P68400 1/20 0.40
▸ ROCK2 O75116 1/20 0.39
▸ PRKCQ Q04759 3/20 0.39
▸ EGFR P00533 6/20 0.38
▸ ERBB2 P04626 3/20 0.38
▸ SRC P12931 2/20 0.37
▸ GAK O14976 1/20 0.37
▸ PAX8 Q06710 1/20 0.37
▸ ADORA2A P29274 1/20 0.36
▸ ADORA1 P30542 1/20 0.36
▸ PTK2 Q05397 1/20 0.35
▸ BRAF P15056 1/20 0.35
▸ IMPDH2 P12268 1/20 0.35
▸ TUBB4A P04350 2/20 0.35
▸ TUBB P07437 2/20 0.35
▸ TUBA3C P0DPH7 2/20 0.35
▸ TUBA1B P68363 2/20 0.35
▸ TUBA4A P68366 2/20 0.35
▸ TUBB4B P68371 2/20 0.35
▸ TUBB3 Q13509 2/20 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
SCHEMBL2122928 0.95 CSNK2A1 (0.37) CSNK2A1ROCK2PRKCQEGFRERBB2
SCHEMBL2126571 0.94 CSNK2A1 (0.38) CSNK2A1ROCK2PRKCQEGFRERBB2
SCHEMBL2121914 0.93 P2RX3 (0.38) CSNK2A1ROCK2PRKCQEGFRERBB2
SCHEMBL2122646 0.93 EGFR (0.39) CSNK2A1ROCK2PRKCQEGFRERBB2
SCHEMBL2123771 0.93 LMNA (0.40) CSNK2A1PRKCQEGFRERBB2SRC
SCHEMBL2124161 0.93 PRKCQ (0.46) CSNK2A1ROCK2PRKCQEGFRERBB2
SCHEMBL2125204 0.92 CSNK2A1 (0.40) CSNK2A1PRKCQEGFRERBB2SRC
SCHEMBL2123111 0.92 CSNK2A1 (0.47) CSNK2A1PRKCQEGFRERBB2SRC
SCHEMBL2124727 0.91 SRC (0.44) CSNK2A1PRKCQEGFRSRCGAK
SCHEMBL2128281 0.91 CSNK2A1 (0.37) 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 4410/4885ROCK2 1543/4885PRKCQ 3208/4885
US-20100316649-A1 SMALL MOLECULE INHIBITORS OF SPLEEN TYROSINE KINASE (SYK) SYK, BTK, LCK CSNK2A1 489/4885ROCK2 334/4885PRKCQ 112/4885

“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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