Entospletinib

Entospletinib

SCHEMBL2483776

c1cn2cc(-c3ccc4cn[nH]c4c3)nc(Nc3ccc(N4CCOCC4)cc3)c2n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SYK

The experimentally established mechanism targets of Entospletinib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SYK known ✓ P43405 20/20 1.00
JAK2 O60674 1/20 1.00
NTRK1 P04629 1/20 1.00
ROS1 P08922 1/20 1.00
CSNK2A2 P19784 1/20 1.00
FLT3 P36888 1/20 1.00
CSNK2B P67870 1/20 1.00
CSNK2A1 P68400 1/20 1.00
BTK Q06187 1/20 1.00
PTK6 Q13882 1/20 1.00
CSNK2A3 Q8NEV1 1/20 1.00

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
Entospletinib SCHEMBL29355138 1.00 SYK (1.00) SYKJAK2NTRK1ROS1CSNK2A2
SCHEMBL2481530 0.97 SYK (1.00) SYKJAK2NTRK1ROS1CSNK2A2
Entospletinib SCHEMBL23777555 0.94 SYK (0.89) SYKJAK2NTRK1ROS1CSNK2A2
Entospletinib SCHEMBL19283440 0.94 SYK (0.89) SYKJAK2NTRK1ROS1CSNK2A2
SCHEMBL2893760 0.93 SYK (0.87) SYKJAK2NTRK1ROS1CSNK2A2
SCHEMBL2480971 0.93 SYK (0.87) SYKJAK2NTRK1ROS1CSNK2A2
SCHEMBL3422119 0.92 SYK (0.86) SYKJAK2NTRK1ROS1CSNK2A2
SCHEMBL2478771 0.92 SYK (0.84) SYKJAK2NTRK1ROS1CSNK2A2
SCHEMBL2482901 0.91 SYK (0.87) SYKJAK2NTRK1ROS1CSNK2A2
SCHEMBL2479102 0.91 SYK (0.84) SYKJAK2NTRK1ROS1CSNK2A2

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 787 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3191098-A1 COMBINATIONS AND DOSING REGIMES TO TREAT RB-POSITIVE TUMORS G1 Therapeutics, Inc. (US) 2017-07-19 EP claimed
WO-2016040858-A1 COMBINATIONS AND DOSING REGIMES TO TREAT RB-POSITIVE TUMORS G1 THERAPEUTICS, INC. (US) 2016-03-17 WO claimed
US-20260144794-A1 THERAPEUTIC COMPOSITIONS AND METHODS FOR TREATING CANCERS Pattern Computer, Inc. (US) 2026-05-28 US disclosed
EP-4029868-B1 MCL-1 INHIBITORS GILEAD SCIENCES INC (US) 2026-05-20 EP disclosed
US-20260130893-A1 PRMT5 INHIBITORS AND USES THEREOF GILEAD SCIENCES INC (US) 2026-05-14 US disclosed
EP-4735453-A1 KRAS MODULATING COMPOUNDS GILEAD SCIENCES, INC. (US) 2026-05-06 EP disclosed
EP-4735445-A1 KRAS MODULATING COMPOUNDS GILEAD SCIENCES, INC. (US) 2026-05-06 EP disclosed
EP-3870566-B1 PD-1/PD-L1 INHIBITORS GILEAD SCIENCES INC (US) 2026-05-06 EP disclosed
WO-2026089992-A1 PRMT5 INHIBITORS AND USES THEREOF GILEAD SCIENCES, INC. (US) 2026-04-30 WO disclosed
US-12605450-B2 C3-carbon linked glutarimide Degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2026-04-21 US disclosed
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION ERESINA LLC (US) 2026-04-16 US disclosed
US-20120220582-A1 IMIDAZOPYRAZINE SYK INHIBITORS GILEAD CONNECTICUT, INC. (US) 2012-08-30 US disclosed
US-20120220582-A1 IMIDAZOPYRAZINE SYK INHIBITORS GILEAD CONNECTICUT, INC. (US) 2012-08-30 US disclosed
US-20120220582-A1 IMIDAZOPYRAZINE SYK INHIBITORS GILEAD CONNECTICUT, INC. (US) 2012-08-30 US disclosed
EP-2373169-A1 IMIDAZOPYRAZINE SYK INHIBITORS Gilead Connecticut, Inc. (US) 2011-10-12 EP disclosed
US-20100222323-A1 IMIDAZOPYRAZINE SYK INHIBITORS Kronos Bio, Inc. 2010-09-02 US disclosed
US-20100222323-A1 IMIDAZOPYRAZINE SYK INHIBITORS Kronos Bio, Inc. 2010-09-02 US disclosed
US-20100222323-A1 IMIDAZOPYRAZINE SYK INHIBITORS Kronos Bio, Inc. 2010-09-02 US disclosed
WO-2010068257-A1 IMIDAZOPYRAZINE SYK INHIBITORS CGI PHARMACEUTICALS, INC. (US) 2010-06-17 WO disclosed
WO-2010068257-A1 IMIDAZOPYRAZINE SYK INHIBITORS CGI PHARMACEUTICALS, INC. (US) 2010-06-17 WO 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 (6 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-20260144794-A1 THERAPEUTIC COMPOSITIONS AND METHODS FOR TREATING CANCERS FLT3, BRAF, ERBB2 SYK 497/4885JAK2 13/4885NTRK1 733/4885
US-12605450-B2 C3-carbon linked glutarimide Degronimers for target protein degradation NEDD4, UBE3A, UBE3C SYK 4313/4885JAK2 4082/4885NTRK1 260/4885
US-20120220582-A1 IMIDAZOPYRAZINE SYK INHIBITORS SYK, BTK, ZAP70 SYK 1/4885JAK2 16/4885NTRK1 559/4885
US-20260130893-A1 PRMT5 INHIBITORS AND USES THEREOF PRMT5, PRMT1, PRMT6 SYK 2882/4885JAK2 1830/4885NTRK1 3746/4885
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION COL2A1, COLGALT1, PLOD3 SYK 3687/4885JAK2 2055/4885NTRK1 4501/4885
US-20100222323-A1 IMIDAZOPYRAZINE SYK INHIBITORS SYK, BTK, ZAP70 SYK 1/4885JAK2 16/4885NTRK1 559/4885

“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.