SCHEMBL23263178

SCHEMBL23263178

Cc1cc(-c2cncc(F)c2)ccc(O)c1=O

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ CYP11B2 P19099 3/20 0.43
▸ CYP11B1 P15538 2/20 0.43
▸ XDH P47989 3/20 0.42
▸ SLC22A12 Q96S37 2/20 0.42
▸ PIK3CG P48736 1/20 0.41
▸ GRIN1 Q05586 3/20 0.41
▸ GRIN2B Q13224 3/20 0.41
▸ HSD17B1 P14061 3/20 0.40
▸ HSD17B2 P37059 3/20 0.40
▸ PRMT5 O14744 1/20 0.40
▸ WDR77 Q9BQA1 1/20 0.40
▸ HSD17B14 Q9BPX1 1/20 0.40
▸ DYRK1A Q13627 3/20 0.39
▸ ABL1 P00519 1/20 0.39
▸ PARP10 Q53GL7 1/20 0.39
▸ PARP11 Q9NR21 1/20 0.39
▸ WNT1 P04628 1/20 0.37
▸ GSK3B P49841 1/20 0.37
▸ SCN10A Q9Y5Y9 1/20 0.36

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
SCHEMBL23249845 0.88 XDH (0.47) CYP11B2CYP11B1XDHSLC22A12PIK3CG
SCHEMBL29890561 0.88 XDH (0.47) CYP11B2CYP11B1XDHSLC22A12PIK3CG
SCHEMBL27018664 0.86 CYP11B2 (0.46) CYP11B2CYP11B1XDHSLC22A12PIK3CG
SCHEMBL23249804 0.78 PARP10 (0.43) CYP11B2CYP11B1PARP10PARP11
SCHEMBL29890183 0.78 PARP10 (0.43) CYP11B2CYP11B1PARP10PARP11
SCHEMBL23249807 0.78 CYP11B2 (0.44) CYP11B2CYP11B1XDHSLC22A12PIK3CG
SCHEMBL29891326 0.78 CYP11B2 (0.44) CYP11B2CYP11B1XDHSLC22A12PIK3CG
SCHEMBL29891271 0.77 ABL1 (0.44) CYP11B2HSD17B1HSD17B2HSD17B14ABL1
SCHEMBL23249836 0.77 ABL1 (0.44) CYP11B2HSD17B1HSD17B2HSD17B14ABL1
SCHEMBL23263184 0.76 CYP11B2 (0.43) CYP11B2CYP11B1XDHSLC22A12PIK3CG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024073131-A2 METHOD OF TREATING NEURODEGENERATIVE DISEASES THE BOARD OF TRUSTEES OF THE UNIVESITY OF ILLINOIS (US) 2024-04-04 — — WO disclosed
US-20240018105-A1 TROPOLONE DERIVATIVES AND TAUTOMERS THEREOF FOR IRON REGULATION IN ANIMALS KINESID THERAPEUTICS, INC. (US) 2024-01-18 — — US disclosed
US-20240018105-A1 TROPOLONE DERIVATIVES AND TAUTOMERS THEREOF FOR IRON REGULATION IN ANIMALS KINESID THERAPEUTICS, INC. (US) 2024-01-18 — — US disclosed
WO-2021076945-A1 TROPOLONE DERIVATIVES AND TAUTOMERS THEREOF FOR IRON REGULATION IN ANIMALS Ambys Medicines, Inc. (US) 2021-04-22 — — 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 (1 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-20240018105-A1 TROPOLONE DERIVATIVES AND TAUTOMERS THEREOF FOR IRON REGULATION IN ANIMALS TXNRD2, TXNRD1, SDHB CYP11B2 5/4885CYP11B1 6/4885XDH 346/4885

“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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