SCHEMBL23043099

SCHEMBL23043099

Brc1c2ccccc2cc2[nH]ncc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 2/20 0.47
▸ HSP90AA1 P07900 1/20 0.47
▸ CDK2 P24941 1/20 0.47
▸ NOS1 P29475 3/20 0.46
▸ AXL P30530 1/20 0.46
▸ METAP2 P50579 10/20 0.45
▸ TDO2 P48775 1/20 0.43
▸ PIM1 P11309 2/20 0.43
▸ PIM3 Q86V86 1/20 0.43
▸ DYRK1A Q13627 2/20 0.42
▸ FGFR1 P11362 1/20 0.42
▸ DYRK3 O43781 1/20 0.42
▸ CLK1 P49759 1/20 0.42
▸ CLK2 P49760 1/20 0.42
▸ CLK3 P49761 1/20 0.42
▸ GSK3B P49841 1/20 0.42
▸ CDK5 Q00535 1/20 0.42
▸ CDK5R1 Q15078 1/20 0.42
▸ DYRK2 Q92630 1/20 0.42
▸ CLK4 Q9HAZ1 1/20 0.42

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
SCHEMBL29680217 1.00 IDO1 (0.47) IDO1HSP90AA1CDK2NOS1AXL
SCHEMBL31460379 0.79 IDO1 (0.47) IDO1HSP90AA1CDK2METAP2PIM1
SCHEMBL24536500 0.79 METAP2 (0.53) IDO1HSP90AA1CDK2METAP2PIM1
SCHEMBL26205356 0.78 METAP2 (0.45) IDO1NOS1AXLMETAP2TDO2
SCHEMBL29344697 0.75 METAP2 (0.45) IDO1HSP90AA1CDK2METAP2PIM1
SCHEMBL26302437 0.75 METAP2 (0.52) IDO1HSP90AA1CDK2METAP2PIM1
SCHEMBL24632431 0.75 METAP2 (0.45) IDO1HSP90AA1CDK2METAP2PIM1
SCHEMBL29527767 0.73 POLB (0.52) MAPK1ALDH1A1HSD17B10TDP1
SCHEMBL132836 0.73 POLB (0.52) MAPK1ALDH1A1HSD17B10TDP1
SCHEMBL11229647 0.71 ALDH1A1 (0.57) IDO1HSP90AA1CDK2NOS1METAP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250388606-A1 AZAQUINAZOLINE PAN-KRAS INHIBITORS MIRATI THERAPEUTICS INC (US) 2025-12-25 — — US disclosed
US-12398154-B2 Azaquinazoline pan-KRas inhibitors Mirati Therapeutics, Inc. (US) 2025-08-26 — — US disclosed
WO-2024167922-A2 HETEROCYCLIC COMPOUNDS AS NRAS INHIBITORS BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2024-08-15 — — WO disclosed
CN-114615981-B KRAS G12D inhibitors 米拉蒂治疗股份有限公司 2024-04-12 — — CN disclosed
CN-116829151-A Azaquinazoline pan KRAS inhibitors 米拉蒂治疗股份有限公司 2023-09-29 — — CN disclosed
US-20230279025-A1 KRAS G12D INHIBITORS ARRAY BIOPHARMA INC. 2023-09-07 — — US disclosed
US-20230072276-A1 Azaquinazoline pan-KRas inhibitors Mirati Therapeutics, Inc. 2023-03-09 — — US disclosed
EP-4021444-A1 KRAS G12D INHIBITORS Mirati Therapeutics, Inc. (US) 2022-07-06 — — EP disclosed
CN-114615981-A KRAS G12D inhibitors 米拉蒂治疗股份有限公司 2022-06-10 — — CN disclosed
WO-2021041671-A1 KRAS G12D INHIBITORS Mirati Therapeutics, Inc. (US) 2021-03-04 — — 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 (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-20230279025-A1 KRAS G12D INHIBITORS KRAS, NRAS, HRAS IDO1 4610/4885HSP90AA1 2314/4885CDK2 100/4885
US-20230072276-A1 Azaquinazoline pan-KRas inhibitors KRAS, NRAS, HRAS IDO1 3391/4885HSP90AA1 3600/4885CDK2 272/4885
US-12398154-B2 Azaquinazoline pan-KRas inhibitors KRAS, NRAS, HRAS IDO1 3391/4885HSP90AA1 3600/4885CDK2 272/4885
US-20250388606-A1 AZAQUINAZOLINE PAN-KRAS INHIBITORS KRAS, NRAS, HRAS IDO1 4231/4885HSP90AA1 3958/4885CDK2 152/4885

“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.

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