SCHEMBL22904381

SCHEMBL22904381

CNc1cccc(Br)c1C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FABP4 P15090 1/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ HTT P42858 2/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ KDM4C Q9H3R0 1/20 0.41
▸ LPAR2 Q9HBW0 1/20 0.40
▸ LPAR3 Q9UBY5 1/20 0.40
▸ KDM4E B2RXH2 2/20 0.39
▸ POLB P06746 2/20 0.39
▸ ATM Q13315 1/20 0.39
▸ CA12 O43570 2/20 0.39
▸ CA1 P00915 2/20 0.39
▸ CA2 P00918 2/20 0.39
▸ CA7 P43166 2/20 0.39
▸ CA9 Q16790 2/20 0.39
▸ CA14 Q9ULX7 2/20 0.39
▸ PRNP P04156 1/20 0.39

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
SCHEMBL12367894 0.82 FABP4 (0.42) FABP4KMT2AHTTMEN1NPC1
SCHEMBL27796856 0.82 MEN1 (0.36) FABP4KMT2AHTTMEN1NPC1
SCHEMBL22904377 0.80 ALDH1A1 (0.41) FABP4KMT2AHTTMEN1NPC1
SCHEMBL570378 0.79 CA12 (0.52) FABP4KMT2AHTTMEN1NPC1
SCHEMBL2026957 0.78 PBRM1 (0.49) FABP4KMT2AMEN1NPC1LMNA
SCHEMBL16318050 0.78 KDM4E (0.54) FABP4KMT2AMEN1NPC1LMNA
SCHEMBL11923480 0.78 GAA (0.47) KMT2AMEN1NPC1LMNARAB9A
SCHEMBL2744206 0.77 PBRM1 (0.60) FABP4KMT2AMEN1LMNAKDM4E
SCHEMBL15427423 0.77 PLK1 (0.49) KMT2AMEN1NPC1RAB9A
SCHEMBL24054968 0.76 KDM6B (0.49) FABP4KMT2AHTTMEN1NPC1

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
US-20230322726-A1 QUINAZOLINES AS POTASSIUM ION CHANNEL INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2023-10-12 — — US disclosed
US-20220281831-A1 FUSED-GLUTARIMIDE CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-09-08 — — US disclosed
WO-2021011631-A1 FUSED-GLUTARIMIDE CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2021-01-21 — — WO disclosed
WO-2021011631-A1 FUSED-GLUTARIMIDE CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2021-01-21 — — 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 (2 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-20220281831-A1 FUSED-GLUTARIMIDE CRBN LIGANDS AND USES THEREOF CRBN, CRKL, CDR2 FABP4 3860/4885KMT2A 1745/4885HTT 898/4885
US-20230322726-A1 QUINAZOLINES AS POTASSIUM ION CHANNEL INHIBITORS KCNJ4, KCNK4, KCNQ4 FABP4 2582/4885KMT2A 1694/4885HTT 2959/4885

“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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