Osi-632

Osi-632

SCHEMBL187261

NC(=O)c1c(OCc2c(F)cc(Br)cc2F)nsc1NC(=O)NCCCCN1CCCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

KDR

The experimentally established mechanism targets of Osi-632. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR known ✓ P35968 10/20 1.00
PDGFRB P09619 7/20 1.00
FLT1 P17948 6/20 1.00
PLK4 O00444 1/20 1.00
AURKA O14965 1/20 1.00
EPHB6 O15197 1/20 1.00
RIPK2 O43353 1/20 1.00
STK10 O94804 1/20 1.00
MAP4K4 O95819 1/20 1.00
ABL1 P00519 1/20 1.00
EGFR P00533 1/20 1.00
INSR P06213 1/20 1.00
LCK P06239 1/20 1.00
FYN P06241 1/20 1.00
YES1 P07947 1/20 1.00
LYN P07948 1/20 1.00
RET P07949 1/20 1.00
MET P08581 1/20 1.00
ROS1 P08922 1/20 1.00
BCR P11274 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
Osi-632 SCHEMBL5705524 0.99 KDR (0.98) KDRPDGFRBFLT1PLK4AURKA
Osi-632 SCHEMBL438781 0.99 KDR (0.98) KDRPDGFRBFLT1PLK4AURKA
Osi-632 SCHEMBL5705560 0.97 KDR (0.94) KDRPDGFRBFLT1PLK4AURKA
Osi-632 SCHEMBL5705534 0.97 KDR (0.94) KDRPDGFRBFLT1PLK4AURKA
Osi-632 SCHEMBL5705655 0.95 KDR (0.90) KDRPDGFRBFLT1PLK4AURKA
SCHEMBL3083706 0.93 KDR (0.88) KDRPDGFRBFLT1PLK4AURKA
SCHEMBL3085641 0.93 KDR (0.87) KDRPDGFRBFLT1PLK4AURKA
SCHEMBL3084090 0.93 KDR (0.87) KDRPDGFRBFLT1PLK4AURKA
Osi-632 SCHEMBL6380035 0.93 KDR (0.86) KDRPDGFRBFLT1PLK4AURKA
SCHEMBL1786207 0.93 KDR (0.86) KDRPDGFRBFLT1PLK4AURKA

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 1228 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12559800-B2 KMT2A-MAML2 fusion molecules and uses thereof FOUNDATION MEDICINE, INC. (US) 2026-02-24 US claimed
EP-4653019-A1 ANTI-HER2 ANTIBODY-DRUG CONJUGATE FOR TREATING BREAST CANCER Jiangsu Hengrui Pharmaceuticals Co., Ltd. (CN) 2025-11-26 EP claimed
US-12350261-B2 Methods and devices for the treatment of ocular diseases in human subjects CLEARSIDE BIOMEDICAL, INC. (US) 2025-07-08 US claimed
WO-2024246865-A1 TRANSPLANT IMMUNOSUPPRESSION UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2024-12-05 WO claimed
WO-2024153229-A1 ANTI-HER2 ANTIBODY-DRUG CONJUGATE FOR TREATING BREAST CANCER 江苏恒瑞医药股份有限公司 2024-07-25 WO claimed
WO-2023240271-A1 USE OF VEGFR2 AND FGFR1 INHIBITORS IN THERAPY FOUNTAIN THERAPEUTICS INC. (US) 2023-12-14 WO claimed
CN-115192564-B Phenylalanine derivative, pharmaceutical composition and application thereof in tumor treatment 四川大学华西医院 2023-11-17 CN claimed
WO-2023196958-A2 TUMOR AND CANCER TARGETING COMPOUNDS ONCOLINX PHARMACEUTICALS (US) 2023-10-12 WO claimed
US-20230181589-A1 PRMT5 INHIBITORS FOR OCULAR THERAPY NATIONAL INSTITUTES OF HEALTH 2023-06-15 US claimed
CN-115192564-A Phenylalanine derivative, pharmaceutical composition and application of phenylalanine derivative and pharmaceutical composition in tumor treatment 四川大学华西医院 2022-10-18 CN claimed
EP-1084114-B1 ISOTHIAZOLE DERIVATIVES USEFUL AS ANTICANCER AGENTS PFIZER PROD INC (US) 2004-09-08 EP claimed
WO-2004017964-A1 COMBINATION THERAPY FOR HYPERPROLIFERATIVE DISEASES PFIZER PRODUCTS INC. (US) 2004-03-04 WO claimed
EP-1337521-A1 SALTS OF AN ISOTHIAZOLE-4-CARBOXAMIDE AND THEIR USE AS ANTI-HYPERPROLIFERATION AGENTS Pfizer Products Inc. (US) 2003-08-27 EP claimed
US-20030149048-A1 Isothiazole derivatives useful as anticancer agents PFIZER INC. 2003-08-07 US claimed
US-20020151573-A1 Salt forms of 3-(4-bromo-2,6-difluoro-benzyloxy)-5-[3-(4-pyrrolidin-1-yl-butyl)-ureido]-isothiazole-4-carboxylic acid amide and method of production PFIZER INC. 2002-10-17 US claimed
WO-2002044158-A1 SALTS OF A ISOTHIAZOLE-4-CARBOXAMIDE AND THEIR USE AS ANTI-HYPERPROLIFERATION AGENTS PFIZER PRODUCTS INC. (US) 2002-06-06 WO claimed
US-20010020034-A1 Isothiazole derivatives useful as anticancer agents PFIZER, INC. 2001-09-06 US claimed
US-6235764-B1 Isothiazole derivatives useful as anticancer agents PFIZER INC. 2001-05-22 US claimed
EP-1084114-A1 ISOTHIAZOLE DERIVATIVES USEFUL AS ANTICANCER AGENTS Pfizer Products Inc. (US) 2001-03-21 EP claimed
WO-1999062890-A1 ISOTHIAZOLE DERIVATIVES USEFUL AS ANTICANCER AGENTS PFIZER PRODUCTS INC. (US) 1999-12-09 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 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-12559800-B2 KMT2A-MAML2 fusion molecules and uses thereof DNER, EGFR, NOTCH2 KDR 498/4885PDGFRB 1586/4885FLT1 477/4885
US-20010020034-A1 Isothiazole derivatives useful as anticancer agents TP53, MCL1, ACIN1 KDR 2745/4885PDGFRB 3361/4885FLT1 1112/4885
US-20020151573-A1 Salt forms of 3-(4-bromo-2,6-difluoro-benzyloxy)-5-[3-(4-pyrrolidin-1-yl-butyl)-ureido]-isothiazole-4-carboxylic acid amide and method of production CPS1, FH, CS KDR 2187/4885PDGFRB 2017/4885FLT1 930/4885
US-20030149048-A1 Isothiazole derivatives useful as anticancer agents TP53, MCL1, ACIN1 KDR 2745/4885PDGFRB 3361/4885FLT1 1112/4885
US-20230181589-A1 PRMT5 INHIBITORS FOR OCULAR THERAPY PRMT5, PRMT1, PRMT3 KDR 45/4885PDGFRB 1358/4885FLT1 35/4885

“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.