SCHEMBL5402367

SCHEMBL5402367

Cc1[nH]c(C(=O)O)c(C)c1CC(=O)O

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.46
MAPT P10636 5/20 0.46
GAA P10253 4/20 0.46
ALDH1A1 P00352 3/20 0.46
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2C19 P33261 1/20 0.46
CASP1 P29466 1/20 0.46
CASP7 P55210 1/20 0.46
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
POLB P06746 1/20 0.44
AKR1C2 P52895 1/20 0.40
NPSR1 Q6W5P4 2/20 0.39
STAT1 P42224 1/20 0.39
RAB9A P51151 1/20 0.39
LMNA P02545 1/20 0.38

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
SCHEMBL891106 0.82 NPSR1 (0.54) KDM4EMAPTALDH1A1CYP1A2CYP3A4
SCHEMBL25046458 0.81 NPSR1 (0.49) KDM4EALDH1A1CYP1A2NPSR1LMNA
SCHEMBL14560329 0.78 ALDH1A1 (0.41) KDM4EMAPTGAAALDH1A1CYP1A2
SCHEMBL3156800 0.73 CYP1A2 (0.54) KDM4EMAPTGAAALDH1A1CYP1A2
SCHEMBL5401557 0.73 KDM4E (0.44) KDM4EMAPTGAAALDH1A1CYP1A2
SCHEMBL5043454 0.72 MAPK1 (0.71) MAPTGAACYP1A2MEN1KMT2A
SCHEMBL6090033 0.72 NPSR1 (0.44) MAPTALDH1A1CYP1A2CYP2C19NPSR1
SCHEMBL31495905 0.70 GPR35 (0.45) KDM4EMAPTGAAALDH1A1CYP1A2
SCHEMBL11744319 0.70 AKR1B1 (0.42) KDM4EMAPTGAAALDH1A1CYP1A2
SCHEMBL5513393 0.70 ALDH1A1 (0.63) KDM4EMAPTALDH1A1CYP1A2CYP3A4

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 KDM4E 1046/4885MAPT 2294/4885GAA 989/4885
US-20040266843-A1 Sulfonamide substituted indolinones as inhibitors of DNA dependent protein kinase (DNA-PK) CHEK2, CHEK1, ATM KDM4E 1040/4885MAPT 2435/4885GAA 3453/4885

“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.