SCHEMBL6796402

SCHEMBL6796402

CCc1[nH]c(C=C2C(=O)Nc3ccc(S(=O)(=O)Nc4ccccc4)cc32)c(CC)c1CCC(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PRKDC P78527 1/20 1.00
▸ AURKA O14965 13/20 0.57
▸ AURKB Q96GD4 7/20 0.57
▸ SRC P12931 3/20 0.55
▸ FGFR1 P11362 5/20 0.54
▸ KDR P35968 5/20 0.54
▸ PDGFRB P09619 4/20 0.54
▸ EGFR P00533 3/20 0.54
▸ LCK P06239 1/20 0.49
▸ FYN P06241 1/20 0.49
▸ YES1 P07947 1/20 0.49

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
SCHEMBL29467770 1.00 PRKDC (1.00) PRKDCAURKAAURKBSRCFGFR1
SCHEMBL6796396 1.00 PRKDC (1.00) PRKDCAURKAAURKBSRCFGFR1
SCHEMBL6396107 0.81 PRKDC (0.68) PRKDCAURKAAURKBSRCFGFR1
SCHEMBL6396110 0.81 PRKDC (0.68) PRKDCAURKAAURKBSRCFGFR1
SCHEMBL3802701 0.76 AURKA (0.68) PRKDCAURKAAURKBFGFR1KDR
SCHEMBL3802699 0.76 AURKA (0.68) PRKDCAURKAAURKBFGFR1KDR
SCHEMBL3796467 0.73 AURKA (0.78) PRKDCAURKAAURKB
SCHEMBL3802455 0.73 AURKA (0.78) PRKDCAURKAAURKB
SCHEMBL3796473 0.73 AURKA (0.78) PRKDCAURKAAURKB
SCHEMBL3802448 0.73 AURKA (0.78) PRKDCAURKAAURKB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040266843-A1 Sulfonamide substituted indolinones as inhibitors of DNA dependent protein kinase (DNA-PK) SUGEN, INC. 2004-12-30 — — US claimed
US-20040266843-A1 Sulfonamide substituted indolinones as inhibitors of DNA dependent protein kinase (DNA-PK) SUGEN, INC. 2004-12-30 — — US 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-20040266843-A1 Sulfonamide substituted indolinones as inhibitors of DNA dependent protein kinase (DNA-PK) CHEK2, CHEK1, ATM PRKDC 101/4885AURKA 78/4885AURKB 125/4885

“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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