SCHEMBL5403285

SCHEMBL5403285

Cc1[nH]c(C=O)c(C)c1-c1cccc(C(=O)N2CCN(C)CC2)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 5/20 0.53
PARP1 P09874 2/20 0.46
POLB P06746 1/20 0.45
KDM4E B2RXH2 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
ADORA2A P29274 1/20 0.44
HPGD P15428 1/20 0.43
TSHR P16473 1/20 0.43
GAA P10253 1/20 0.42
ALDH1A1 P00352 1/20 0.42
MAPT P10636 1/20 0.42
BRD4 O60885 1/20 0.42
TAF1 P21675 1/20 0.42
CECR2 Q9BXF3 1/20 0.42
BRD9 Q9H8M2 1/20 0.42
MAPK1 P28482 1/20 0.42
PDE3A Q14432 2/20 0.42
PDE3B Q13370 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL5396584 0.88 ERN1 (0.55) ERN1KDM4EL3MBTL1HPGDTSHR
SCHEMBL5406964 0.86 POLB (0.52) POLBHPGDTSHRBRD4MEN1
SCHEMBL5396613 0.80 ALDH1A1 (0.46) ERN1POLBKDM4EL3MBTL1HPGD
SCHEMBL5409928 0.74 MET (0.55) MEN1KMT2A
SCHEMBL4405167 0.74 HRH4 (0.42) HPGDTSHRGAAMAPTMEN1
SCHEMBL14980324 0.74 POLB (0.74) ERN1POLBKDM4EL3MBTL1ADORA2A
SCHEMBL5401495 0.74 HPGD (0.48) ERN1KDM4EL3MBTL1HPGDALDH1A1
SCHEMBL10723960 0.73 HPGD (0.68) POLBKDM4EL3MBTL1HPGDTSHR
SCHEMBL4383489 0.73 HPGD (0.56) ERN1POLBKDM4EHPGDTSHR
SCHEMBL16222335 0.72 ERN1 (0.62) ERN1POLBKDM4EL3MBTL1ADORA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7157577-B2 5-sulfonamido-substituted indolinone compounds as protein kinase inhibitors SUGEN INC. (US) 2007-01-02 US disclosed
US-7157577-B2 5-sulfonamido-substituted indolinone compounds as protein kinase inhibitors SUGEN INC. (US) 2007-01-02 US disclosed
US-7157577-B2 5-sulfonamido-substituted indolinone compounds as protein kinase inhibitors SUGEN INC. (US) 2007-01-02 US disclosed
US-20040266843-A1 Sulfonamide substituted indolinones as inhibitors of DNA dependent protein kinase (DNA-PK) SUGEN, INC. 2004-12-30 US disclosed
US-20040204407-A1 5-sulfonamido-substituted indolinone compounds as protein kinase inhibitors SUGEN INC. 2004-10-14 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 (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-20040204407-A1 5-sulfonamido-substituted indolinone compounds as protein kinase inhibitors DMPK, MAP3K20, PHKG1 ERN1 563/4885PARP1 1603/4885POLB 3394/4885
US-20040266843-A1 Sulfonamide substituted indolinones as inhibitors of DNA dependent protein kinase (DNA-PK) CHEK2, CHEK1, ATM ERN1 675/4885PARP1 210/4885POLB 393/4885

“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.