SCHEMBL6966254

SCHEMBL6966254

Cn1cc(NC(=O)c2ccccc2)cn1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 3/20 0.70
FGFR1 P11362 3/20 0.70
KDR P35968 3/20 0.70
MAOA P21397 1/20 0.63
KDM1A O60341 6/20 0.61
BCAT2 O15382 1/20 0.54
FSCN1 Q16658 1/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
ALDH1A1 P00352 1/20 0.54
HTT P42858 1/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
MAPK8 P45983 1/20 0.54
MAPK10 P53779 1/20 0.54
TAS2R8 Q9NYW2 1/20 0.52
BRD4 O60885 1/20 0.52
NPC1 O15118 2/20 0.51
RAB9A P51151 2/20 0.51
MAPT P10636 1/20 0.51
JAK2 O60674 1/20 0.51
TYK2 P29597 1/20 0.51

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
SCHEMBL4279669 0.87 EGFR (0.63) EGFRFGFR1KDRMAOAKDM1A
SCHEMBL28692735 0.85 LMNA (0.63) EGFRFGFR1KDRMAOAKDM1A
SCHEMBL374330 0.84 DHX9 (0.65) EGFRFGFR1KDRMAOAKDM1A
SCHEMBL19662804 0.84 KDM1A (0.65) EGFRFGFR1KDRKDM1AMAPK8
SCHEMBL19662799 0.83 KDM1A (0.63) EGFRFGFR1KDRMAOAKDM1A
SCHEMBL16976932 0.83 EGFR (0.67) EGFRFGFR1KDRKDM1AFSCN1
SCHEMBL6966248 0.82 BCAT2 (0.56) EGFRFGFR1KDRBCAT2HTT
SCHEMBL4290838 0.82 RAB9A (0.62) EGFRFGFR1KDRMAOASMN1; SMN2
SCHEMBL21237224 0.81 KDM1A (0.61) EGFRFGFR1KDRMAOAKDM1A
SCHEMBL21237370 0.81 EGFR (0.61) EGFRFGFR1KDRMAOAKDM1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4580404-A2 SULFONAMIDE APYRASE INHIBITORS Texas Crop Science, Inc. (US) 2025-07-09 EP claimed
US-20240099300-A1 SULFONAMIDE APYRASE INHIBITORS TEXAS CROP SCIENCE, INC. 2024-03-28 US claimed
WO-2024050041-A2 SULFONAMIDE APYRASE INHIBITORS TEXAS CROP SCIENCE (US) 2024-03-07 WO claimed
US-20240099300-A1 SULFONAMIDE APYRASE INHIBITORS TEXAS CROP SCIENCE, INC. 2024-03-28 US disclosed
US-20220127265-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2022-04-28 US disclosed
WO-2017144393-A1 2-SUBSTITUTED 5-(PHENYL)-1,2-DIHYDRO-3H-3-BENZAZEPINE-3-CARBOXAMIDE DERIVATIVES AS BRD4 INHIBITORS FOR THE TREATMENT OF CANCER BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2017-08-31 WO disclosed
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP 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-20240099300-A1 SULFONAMIDE APYRASE INHIBITORS APEH, ARSA, DNPEP EGFR 3152/4885FGFR1 2698/4885KDR 4530/4885
US-20220127265-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF EP300, HDAC1, CREBBP EGFR 1665/4885FGFR1 1917/4885KDR 3653/4885

“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.