Indazole

Indazole

SCHEMBL5221603

Br.c1ccc2[nH]ncc2c1

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Indazole. 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
HSP90AA1 P07900 1/20 0.95
IDO1 P14902 1/20 0.95
CDK2 P24941 1/20 0.95
ABCB1 P08183 1/20 0.79
DYRK1A Q13627 3/20 0.53
FGFR1 P11362 1/20 0.53
DYRK3 O43781 1/20 0.53
CLK1 P49759 1/20 0.53
CLK2 P49760 1/20 0.53
CLK3 P49761 1/20 0.53
GSK3B P49841 1/20 0.53
CDK5 Q00535 1/20 0.53
CDK5R1 Q15078 1/20 0.53
DYRK2 Q92630 1/20 0.53
CLK4 Q9HAZ1 1/20 0.53
DYRK1B Q9Y463 1/20 0.53
NOS1 P29475 7/20 0.48
METAP2 P50579 4/20 0.48
KDM4E B2RXH2 2/20 0.48
MEN1 O00255 2/20 0.48

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
Indazole SCHEMBL30441881 1.00 HSP90AA1 (0.95) HSP90AA1IDO1CDK2ABCB1DYRK1A
Indazole SCHEMBL6295 0.97
Indazole SCHEMBL29355507 0.97
Indazole SCHEMBL1221882 0.97 HSP90AA1 (1.00) HSP90AA1IDO1CDK2ABCB1DYRK1A
Indazole SCHEMBL9407408 0.95 HSP90AA1 (0.95) HSP90AA1IDO1CDK2ABCB1DYRK1A
Indazole SCHEMBL7371212 0.95 HSP90AA1 (0.95) HSP90AA1IDO1CDK2ABCB1DYRK1A
Indazole SCHEMBL31061369 0.95 HSP90AA1 (0.95) HSP90AA1IDO1CDK2ABCB1DYRK1A
Indazole SCHEMBL5420749 0.95 HSP90AA1 (0.95) HSP90AA1IDO1CDK2ABCB1DYRK1A
Indazole SCHEMBL21058156 0.95 HSP90AA1 (0.95) HSP90AA1IDO1CDK2ABCB1DYRK1A
Indazole SCHEMBL3540508 0.95 HSP90AA1 (0.95) HSP90AA1IDO1CDK2ABCB1DYRK1A

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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102803442-A Method for removing metals from hydrocarbons PETROLIAM NASIONAL BERHAD 2012-11-28 CN claimed
EP-4688788-A1 PYRIDO[4,3-D]PYRIMIDINE COMPOUNDS Pfizer Inc. (US) 2026-02-11 EP disclosed
US-12281127-B2 Pyrido[4,3-d]pyrimidine compounds PFIZER INC. (US) 2025-04-22 US disclosed
US-20250034173-A1 PYRIDO[4,3-D]PYRIMIDINE COMPOUNDS PFIZER INC. (US) 2025-01-30 US disclosed
US-20240336631-A1 Pyrido[4,3-d]pyrimidine Compounds PFIZER INC. (US) 2024-10-10 US disclosed
WO-2024209339-A1 PYRIDO[4,3-D]PYRIMIDINE COMPOUNDS PFIZER INC. (US) 2024-10-10 WO disclosed
CN-102803442-A Method for removing metals from hydrocarbons PETROLIAM NASIONAL BERHAD 2012-11-28 CN disclosed
CN-102597277-A Ionic liquid solvents of the perhalide type for metals and metal compounds PETROLIAM NASIONAL BERHAD 2012-07-18 CN disclosed
CN-102449204-A Electrodeposition of elemental zinrconium ASTRON ADVANCED MATERIALS LTD 2012-05-09 CN disclosed
EP-1828182-A2 THERAPEUTIC PYRAZOLO[3,4-B]PYRIDINES AND INDAZOLES Warner-Lambert Company LLC (US) 2007-09-05 EP disclosed
WO-2006056873-A2 THERAPEUTIC PYRAZOLO[3,4-B] PYRIDINES AND INDAZOLES WARNER-LAMBERT COMPANY LLC (US) 2006-06-01 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 (3 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-20240336631-A1 Pyrido[4,3-d]pyrimidine Compounds DPYD, PNPO, TYMP HSP90AA1 4566/4885IDO1 488/4885CDK2 46/4885
US-12281127-B2 Pyrido[4,3-d]pyrimidine compounds DPYD, PNPO, TYMP HSP90AA1 4566/4885IDO1 488/4885CDK2 46/4885
US-20250034173-A1 PYRIDO[4,3-D]PYRIMIDINE COMPOUNDS DPYD, PNPO, TYMP HSP90AA1 4566/4885IDO1 488/4885CDK2 46/4885

“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.