SCHEMBL29378331

SCHEMBL29378331

CC(C)[Si](C(C)C)(C(C)C)n1ccc2c(Cl)ccnc21

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ENPP3 O14638 2/20 0.36
ENPP1 P22413 2/20 0.36
AXL P30530 1/20 0.33
PRKCI P41743 1/20 0.33
CDC7 O00311 1/20 0.31
PIM1 P11309 1/20 0.31
CDK9 P50750 1/20 0.31
FGFR1 P11362 1/20 0.31
FGFR4 P22455 1/20 0.31
OGA O60502 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
SCHEMBL306515 1.00 ENPP3 (0.36) ENPP3ENPP1AXLPRKCICDC7
SCHEMBL15280118 0.81 CCR1 (0.38)
SCHEMBL29660486 0.80
SCHEMBL1002153 0.80
SCHEMBL29660466 0.80 MGAM (0.34) PRKCI
SCHEMBL2794776 0.80
SCHEMBL794853 0.80 MGAM (0.34) PRKCI
SCHEMBL12594299 0.79
SCHEMBL15155025 0.79 MGAM (0.34) PRKCI
SCHEMBL4285909 0.78

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025038910-A1 CRYSTALLINE POLYMORPH FORM A OF A JAK INHIBITOR AND METHODS FOR ITS PREPARATION ACLARIS THERAPEUTICS, INC. (US) 2025-02-20 WO disclosed
CN-119241542-A Solid forms of FGFR inhibitors and methods of making the same 因赛特公司 2025-01-03 CN disclosed
CN-119241540-A Solid forms of FGFR inhibitors and methods of making the same 因赛特公司 2025-01-03 CN disclosed
CN-119241541-A Solid forms of FGFR inhibitors and methods of making the same 因赛特公司 2025-01-03 CN disclosed
US-20240425506-A1 SOLID FORMS OF AN FGFR INHIBITOR AND PROCESSES FOR PREPARING THE SAME INCYTE CORPORATION 2024-12-26 US disclosed
CN-119119039-A Substituted pyrrolopyridine JAK inhibitors and methods of making and using the same 阿克拉瑞斯治疗股份有限公司 2024-12-13 CN disclosed
CN-111566095-B Substituted pyrrolopyridine JAK inhibitors and methods of making and using the same 阿克拉瑞斯治疗股份有限公司 2024-09-27 CN disclosed
CN-112867716-B Solid forms of FGFR inhibitors and methods of making the same 因赛特公司 2024-09-13 CN disclosed
EP-4309737-A2 SOLID FORMS OF AN FGFR INHIBITOR AND PROCESSES FOR PREPARING THE SAME Incyte Corporation (US) 2024-01-24 EP disclosed
CN-116940552-A Spirocyclic hexane derivatives, pharmaceutical compositions containing them and their use as anti-apoptotic inhibitors 法国施维雅药厂 2023-10-24 CN disclosed
CN-113200983-B Compound with pyrrolopyridine structure, preparation method and medical application 中国药科大学 2023-01-03 CN disclosed
CN-115385911-A Compound with dipyrrolopyridine structure, preparation method and medical application 南京康屹生物医药中心(有限合伙) 2022-11-25 CN disclosed
EP-4069695-A1 DERIVATIVES OF AN FGFR INHIBITOR Incyte Corporation (US) 2022-10-12 EP disclosed
US-11466004-B2 Solid forms of an FGFR inhibitor and processes for preparing the same INCYTE CORPORATION (US) 2022-10-11 US disclosed
CN-115151539-A Derivatives of FGFR inhibitors 因赛特公司 2022-10-04 CN disclosed
US-11433061-B2 Heteroaryl sulfonamides and CCR2/CCR9 CHEMOCENTRYX, INC. (US) 2022-09-06 US disclosed
US-11407750-B2 Derivatives of an FGFR inhibitor INCYTE CORPORATION (US) 2022-08-09 US disclosed
CN-114478528-A Aroyl-substituted tricyclic compound, preparation method and application thereof 劲方医药科技(上海)有限公司 2022-05-13 CN disclosed
WO-2022051568-A1 SUBSTITUTED 4-PIPERIDINYL-PYRROLO[2,3-B]PYRIDINES AND RELATED COMPOUNDS AND THEIR USE IN TREATING MEDICAL CONDITIONS Ikena Oncology, Inc. (US) 2022-03-10 WO disclosed
CN-111518096-B Janus kinase JAK family inhibitor and preparation and application thereof 江苏威凯尔医药科技有限公司 2022-02-11 CN 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 (4 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-11433061-B2 Heteroaryl sulfonamides and CCR2/CCR9 CCR2, CCR9, CCR1 ENPP3 2817/4885ENPP1 3333/4885AXL 1367/4885
US-20240425506-A1 SOLID FORMS OF AN FGFR INHIBITOR AND PROCESSES FOR PREPARING THE SAME FGFR1, FGFR2, FGFR3 ENPP3 3507/4885ENPP1 3026/4885AXL 15/4885
US-11407750-B2 Derivatives of an FGFR inhibitor FGFR1, FGFR2, FGFR4 ENPP3 4471/4885ENPP1 4451/4885AXL 77/4885
US-11466004-B2 Solid forms of an FGFR inhibitor and processes for preparing the same FGFR1, FGFR2, FGFR3 ENPP3 3507/4885ENPP1 3026/4885AXL 15/4885

“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.