SCHEMBL5403308

SCHEMBL5403308

CCc1[nH]c(C=O)c(C)c1C(=O)O

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.45
HSD17B10 Q99714 1/20 0.44
ALDH1A1 P00352 4/20 0.41
POLB P06746 1/20 0.41
KMT2A Q03164 1/20 0.41
HCAR2 Q8TDS4 2/20 0.40
IGF1R P08069 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.34
PLA2G2A P14555 1/20 0.32
RAB9A P51151 1/20 0.32
HPGD P15428 1/20 0.32
CYP3A4 P08684 1/20 0.31
MAPT P10636 1/20 0.31
ALK Q9UM73 1/20 0.31
MAPK1 P28482 1/20 0.30

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
SCHEMBL25256791 0.81 ALDH1A1 (0.60) LMNAHSD17B10ALDH1A1POLBKMT2A
SCHEMBL25263137 0.81 LMNA (0.60) LMNAHSD17B10ALDH1A1POLBKMT2A
SCHEMBL394139 0.79 ALDH1A1 (0.46) HSD17B10ALDH1A1POLBKMT2ASMN1; SMN2
SCHEMBL1079494 0.74 ALDH1A1 (0.37) ALDH1A1POLBKMT2ASMN1; SMN2RAB9A
SCHEMBL29020548 0.74 LMNA (0.48) LMNAHSD17B10ALDH1A1HCAR2PLA2G2A
SCHEMBL14595072 0.71 L3MBTL1 (0.47) LMNAHSD17B10ALDH1A1POLBKMT2A
SCHEMBL25252118 0.70 RAB9A (0.47) LMNAALDH1A1POLBKMT2ASMN1; SMN2
SCHEMBL25256365 0.70 ALDH1A1 (0.55) LMNAALDH1A1POLBKMT2AIGF1R
SCHEMBL13228907 0.68 ALDH1A1 (0.34) HSD17B10ALDH1A1POLBKMT2AIGF1R
SCHEMBL5415486 0.68 ALDH1A1 (0.45) LMNAHSD17B10ALDH1A1POLBKMT2A

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-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 LMNA 2012/4885HSD17B10 2261/4885ALDH1A1 3457/4885
US-20040266843-A1 Sulfonamide substituted indolinones as inhibitors of DNA dependent protein kinase (DNA-PK) CHEK2, CHEK1, ATM LMNA 2586/4885HSD17B10 2552/4885ALDH1A1 2442/4885

“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.