SCHEMBL23093156

SCHEMBL23093156

Nc1ncc(Br)nc1NCc1cccs1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 1/20 0.49
▸ TSHR P16473 3/20 0.47
▸ HDAC3 O15379 1/20 0.46
▸ HDAC1 Q13547 1/20 0.46
▸ HDAC2 Q92769 1/20 0.46
▸ HDAC6 Q9UBN7 1/20 0.46
▸ ADORA3 P0DMS8 4/20 0.45
▸ ADORA2A P29274 4/20 0.45
▸ ADORA2B P29275 4/20 0.45
▸ ADORA1 P30542 4/20 0.45
▸ CYP1A2 P05177 4/20 0.44
▸ CYP3A4 P08684 4/20 0.44
▸ CYP2D6 P10635 4/20 0.44
▸ ALDH1A1 P00352 4/20 0.44
▸ CYP2C19 P33261 3/20 0.44
▸ MEN1 O00255 3/20 0.44
▸ KMT2A Q03164 3/20 0.44
▸ MAPK1 P28482 2/20 0.44
▸ SMN1; SMN2 Q16637 2/20 0.44
▸ CYP2C9 P11712 2/20 0.44

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
SCHEMBL18627615 0.76 LDHA (0.54) EGFRSMN1; SMN2LMNAMAPT
SCHEMBL3274531 0.75 ATR (0.52) TSHRHDAC3HDAC1HDAC2HDAC6
SCHEMBL29802430 0.74 PTGS2 (0.58) —
SCHEMBL15553220 0.74 CSF1R (0.57) HDAC3HDAC1HDAC2HDAC6MEN1
SCHEMBL6215295 0.73 SMN1; SMN2 (0.55) EGFRTSHRHDAC3HDAC1HDAC2
SCHEMBL10877514 0.72 CYP1A2 (0.61) EGFRTSHRCYP1A2CYP3A4CYP2D6
SCHEMBL15606358 0.72 CSF1R (0.42) CLK4
SCHEMBL23093425 0.72 CCR4 (0.39) EGFRTSHRHDAC3HDAC1HDAC2
SCHEMBL5221006 0.72 POLB (0.47) HDAC3HDAC1HDAC2HDAC6ALDH1A1
SCHEMBL11017320 0.72 PKM (0.60) EGFRTSHRCYP1A2CYP3A4CYP2D6

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-20220348590-A1 CYCLOOXYGENASE-2 INHIBITORS AND USES THEREOF THE BOARD INSTITUTE, INC. (US) 2022-11-03 — — US disclosed
EP-4027993-A1 CYCLOOXYGENASE-2 INHIBITORS AND USES THEREOF The Broad Institute Inc. (US) 2022-07-20 — — EP disclosed
WO-2021050700-A1 CYCLOOXYGENASE-2 INHIBITORS AND USES THEREOF THE BROAD INSTITUTE, INC. (US) 2021-03-18 — — WO disclosed
WO-2021050700-A1 CYCLOOXYGENASE-2 INHIBITORS AND USES THEREOF THE BROAD INSTITUTE, INC. (US) 2021-03-18 — — 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-20220348590-A1 CYCLOOXYGENASE-2 INHIBITORS AND USES THEREOF PTGES2, PTGS2, PTGES EGFR 2765/4885TSHR 3825/4885HDAC3 3483/4885

“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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