Sgx-523

Sgx-523

SCHEMBL29354539

Cn1cc(-c2ccc3nnc(Sc4ccc5ncccc5c4)n3n2)cn1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MET

The experimentally established mechanism targets of Sgx-523. 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
MET known ✓ P08581 20/20 1.00
PDE3B Q13370 9/20 1.00
PDE3A Q14432 9/20 1.00
NQO2 P16083 2/20 1.00
PIP4K2C Q8TBX8 2/20 1.00
ABL1 P00519 1/20 1.00
MAPK8 P45983 1/20 1.00
MAPK10 P53779 1/20 1.00
DYRK1A Q13627 1/20 1.00
MAP3K19 Q56UN5 1/20 1.00
DYRK1B Q9Y463 1/20 1.00
PDE4C Q08493 2/20 0.65
PDE4D Q08499 2/20 0.65
PDE2A O00408 1/20 0.65
CHRM2 P08172 1/20 0.65
PDE4A P27815 1/20 0.65
PDE1A P54750 1/20 0.65
PDE4B Q07343 1/20 0.65
PDE1C Q14123 1/20 0.65
PDE11A Q9HCR9 1/20 0.65

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
Sgx-523 SCHEMBL30222396 1.00 MET (1.00) METPDE3BPDE3ANQO2PIP4K2C
Sgx-523 SCHEMBL4496422 1.00 MET (1.00) METPDE3BPDE3ANQO2PIP4K2C
SCHEMBL4252065 0.87 MET (0.77) METPDE3BPDE3ANQO2PIP4K2C
SCHEMBL4500316 0.87 MET (0.76) METPDE3BPDE3ANQO2PIP4K2C
SCHEMBL4499219 0.86 MET (0.76) METPDE3BPDE3ANQO2PIP4K2C
SCHEMBL15177005 0.86 MET (0.76) METPDE3BPDE3ANQO2PIP4K2C
SCHEMBL509206 0.86 MET (0.75) METPDE3BPDE3ANQO2PIP4K2C
SCHEMBL4497159 0.86 MET (0.75) METPDE3BPDE3ANQO2PIP4K2C
SCHEMBL4255231 0.85 MET (0.75) METPDE3BPDE3ANQO2PIP4K2C
SCHEMBL4255545 0.85 MET (0.75) METPDE3BPDE3ANQO2PIP4K2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12522873-B2 ALK and NTRK1 fusion molecules and uses thereof FOUNDATION MEDICINE, INC. (US) 2026-01-13 US claimed
WO-2025216949-A1 METHODS FOR TREATING A TUMOR WITH ANTI-CDH6 ANTIBODY DRUG CONJUGATES ONCUSP THERAPEUTICS, INC. (US) 2025-10-16 WO claimed
EP-4615869-A1 COMBINATION THERAPY COMPRISING BISPECIFIC ANTIBODIES COMPRISING AN NRP1 BINDING DOMAIN Pinetree Therapeutics, Inc. (US) 2025-09-17 EP claimed
WO-2025122699-A1 CDC7 INHIBITOR COMBINATIONAL THERAPY Lin Bioscience, Inc. (TW) 2025-06-12 WO claimed
US-12274699-B2 Methods of treating cholangiocarcinoma FOUNDATION MEDICINE, INC. (US) 2025-04-15 US claimed
US-20250090495-A1 CDC7 Inhibitor Combinational Therapy Lin Bioscience, Inc. (TW) 2025-03-20 US claimed
US-20240374571-A1 PHARMACEUTICAL COMBINATIONS COMPRISING A TEAD INHIBITOR AND USES THEREOF FOR THE TREATMENT OF CANCERS NOVARTIS AG (CH) 2024-11-14 US claimed
EP-4395769-A1 PHARMACEUTICAL COMBINATIONS COMPRISING A TEAD INHIBITOR AND USES THEREOF FOR THE TREATMENT OF CANCERS Novartis AG (CH) 2024-07-10 EP claimed
WO-2024102187-A1 COMBINATION THERAPY COMPRISING BISPECIFIC ANTIBODIES COMPRISING AN NRP1 BINDING DOMAIN PINETREE THERAPEUTICS, INC. (US) 2024-05-16 WO claimed
CN-117835978-A Pharmaceutical combinations comprising TEAD inhibitors and their use for cancer treatment 诺华股份有限公司 2024-04-05 CN claimed
WO-2024011307-A1 PYRAZOLO[3,4-D]PYRIMIDIN-6-YL-SULFONAMIDE DERIVATIVES FOR THE INHIBITION OF SGK-1 AND TREATMENT OF CANCER THRYV THERAPEUTICS INC. (CA) 2024-01-18 WO claimed
US-20230372338-A1 METHODS OF TREATING CHOLANGIOCARCINOMA FOUNDATION MEDICINE, INC. (US) 2023-11-23 US claimed
US-11771698-B2 Methods of treating cholangiocarcinoma FOUNDATION MEDICINE, INC. (US) 2023-10-03 US claimed
WO-2023031781-A1 PHARMACEUTICAL COMBINATIONS COMPRISING A TEAD INHIBITOR AND USES THEREOF FOR THE TREATMENT OF CANCERS NOVARTIS AG (CH) 2023-03-09 WO claimed
US-20220412957-A1 METHODS OF TREATING CANCER PATIENTS WITH RAS NODE OR RTK TARGETED THERAPEUTIC AGENTS OXFORD FINANCE LLC, AS COLLATERAL AGENT 2022-12-29 US claimed
EP-4073516-A1 METHODS OF TREATING CANCER PATIENTS WITH RAS NODE OR RTK TARGETED THERAPEUTIC AGENTS Celcuity Inc. (US) 2022-10-19 EP claimed
EP-4048809-B1 SYSTEMS AND METHODS FOR PREDICTING THERAPEUTIC SENSITIVITY TEMPUS AI INC (US) 2026-05-27 EP disclosed
US-12637453-B2 Pyrazolopyridine inhibitors of c-Jun-n-Terminal kinases and uses thereof DANA-FARBER CANCER INSTITUTE, INC. (US) 2026-05-26 US disclosed
WO-2022019920-A1 TREATMENT OF CANCERS USING PI3 KINASE ISOFORM MODULATORS VERASTEM, INC. (US) 2022-01-27 WO disclosed
US-11230589-B2 Fusion molecules and uses thereof FOUNDATION MEDICINE, INC. (US) 2022-01-25 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 (7 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-11230589-B2 Fusion molecules and uses thereof RPS27A, CD2BP2, FGB MET 714/4885PDE3B 4066/4885PDE3A 4268/4885
US-20230372338-A1 METHODS OF TREATING CHOLANGIOCARCINOMA HCCS, PNLIP, LIPA MET 444/4885PDE3B 1570/4885PDE3A 1675/4885
US-20240374571-A1 PHARMACEUTICAL COMBINATIONS COMPRISING A TEAD INHIBITOR AND USES THEREOF FOR THE TREATMENT OF CANCERS TP53, TEAD2, SERPINB1 MET 432/4885PDE3B 400/4885PDE3A 858/4885
US-20250090495-A1 CDC7 Inhibitor Combinational Therapy CDC7, MCM7, BOD1L1 MET 3735/4885PDE3B 1776/4885PDE3A 2442/4885
US-12274699-B2 Methods of treating cholangiocarcinoma HCCS, PNLIP, LIPA MET 444/4885PDE3B 1570/4885PDE3A 1675/4885
US-12637453-B2 Pyrazolopyridine inhibitors of c-Jun-n-Terminal kinases and uses thereof MAP3K1, MAP3K3, MAPK1 MET 1644/4885PDE3B 2620/4885PDE3A 1811/4885
US-11771698-B2 Methods of treating cholangiocarcinoma HCCS, PNLIP, LIPA MET 444/4885PDE3B 1570/4885PDE3A 1675/4885

“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.