SCHEMBL7124498

SCHEMBL7124498

Cc1cc(C(N)=O)c(C=O)[nH]1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 2/20 0.38
CDC7 O00311 2/20 0.36
L3MBTL1 Q9Y468 1/20 0.33
MAP2K1 Q02750 1/20 0.33
PARP1 P09874 1/20 0.33
BTK Q06187 4/20 0.33
ERN1 O75460 2/20 0.33
NNMT P40261 2/20 0.32
SRC P12931 1/20 0.32
SIRT3 Q9NTG7 1/20 0.32
TDP1 Q9NUW8 1/20 0.32

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
SCHEMBL4471035 0.82 KDM4E (0.40) L3MBTL1SRCTDP1
SCHEMBL31304872 0.78 MAPT (0.45) L3MBTL1TDP1
SCHEMBL1981368 0.75 BRD4 (0.55) BRD4CDC7L3MBTL1PARP1NNMT
SCHEMBL24191749 0.75 KDM4E (0.52) L3MBTL1
SCHEMBL6329045 0.71 HRH4 (0.46) L3MBTL1
SCHEMBL22699211 0.69 KDM4E (0.40) BRD4CDC7L3MBTL1PARP1
SCHEMBL15243641 0.69 CDC7 (0.51) BRD4CDC7L3MBTL1MAP2K1PARP1
SCHEMBL6323251 0.69 ALDH1A1 (0.34) L3MBTL1
SCHEMBL6321246 0.69 ALDH1A1 (0.34) L3MBTL1
SCHEMBL6319608 0.68 SRC (0.49) SRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6599902-B2 For treating or preventing a protein kinase related disorder SUGEN, INC. 2003-07-29 US disclosed
US-20030125370-A1 5-ARALKYSUFONYL-3-(PYRROL-2-YLMETHYLIDENE)-2-INDOLINONE DERIVATIVES AS KINASE INHIBITORS SUGEN, INC. 2003-07-03 US disclosed
WO-2002096361-A2 5-ARALKYLSULFONYL-3- (PYRROL-2-YLMETHYLIDENE)-2-INDOLINONE DERIVATIVES AS KINASE INHIBITORS SUGEN, INC. (US) 2002-12-05 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-20030125370-A1 5-ARALKYSUFONYL-3-(PYRROL-2-YLMETHYLIDENE)-2-INDOLINONE DERIVATIVES AS KINASE INHIBITORS DMPK, ADK, MAP3K20 BRD4 1467/4885CDC7 387/4885L3MBTL1 4313/4885

“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.