SCHEMBL7038460

SCHEMBL7038460

CC(Cl)c1ccc2c(c1)CC(=O)N2

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AHR P35869 3/20 0.57
GRIA1 P42261 2/20 0.48
CACNG8 Q8WXS5 2/20 0.48
PGR P06401 1/20 0.48
PDE3B Q13370 1/20 0.47
PDE3A Q14432 1/20 0.47
PDK2 Q15119 1/20 0.46
EPHX2 P34913 1/20 0.45
CMA1 P23946 1/20 0.45
SMYD3 Q9H7B4 5/20 0.44
BMPR1B O00238 1/20 0.43
BMPR1A P36894 1/20 0.43
TGFBR1 P36897 1/20 0.43
ACVRL1 P37023 1/20 0.43
ACVR1 Q04771 1/20 0.43
CYP1A2 P05177 1/20 0.42
CYP11B1 P15538 1/20 0.42
CYP11B2 P19099 1/20 0.42
PDE4A P27815 1/20 0.42
PDE4B Q07343 1/20 0.42

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
SCHEMBL2611053 0.86 AHR (0.56) AHRGRIA1CACNG8PGRPDE3B
SCHEMBL9485923 0.85 KIF11 (0.52) PDE3BPDE3ACYP1A2CYP11B1CYP11B2
Hydrochloric Acid SCHEMBL8917748 0.84 KIF11 (0.51) PDE3BPDE3ACYP1A2CYP11B1CYP11B2
SCHEMBL24191820 0.83 AHR (0.53) AHRGRIA1CACNG8PGRPDE3B
SCHEMBL21983115 0.83 AHR (0.53) AHRGRIA1CACNG8PGRPDE3B
SCHEMBL24192217 0.83 AHR (0.53) AHRGRIA1CACNG8PGRPDE3B
SCHEMBL265219 0.83 AHR (0.53) AHRGRIA1CACNG8PGRPDE3B
SCHEMBL25899777 0.83 AHR (0.53) AHRGRIA1CACNG8PGRPDE3B
SCHEMBL26025060 0.83 AHR (0.56) AHRGRIA1CACNG8PGRPDE3B
SCHEMBL24192091 0.81 AHR (0.50) AHRGRIA1CACNG8PGRPDE3B

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
US-20030191128-A1 2-indolinone derivatives as modulators of protein kinase activity SUGEN, INC. 2003-10-09 US disclosed
US-6569868-B2 Imidazoly 2-indolinones as anticarcinogenic, -diabetic, -arthritic, -proliferative and inflammatory agents; fibrosis; autoimmune disorder, angiogenesis, restenosis, psoriasis, osteoarthritis and rheumatoid arthritis SUGEN, INC. 2003-05-27 US disclosed
US-20020028840-A1 2-indolinone derivatives as modulators of protein kinase activity TANG PENG CHO (US) 2002-03-07 US disclosed
US-6316635-B1 USED IN PROPHYLAXIS AND THERAPY OF PROTEIN KINASE RELATED CELLULAR DISORDERS SUCH AS CANCER, DIABETES, AUTOIMMUNE DISORDER, HYPERPROLIFERATION DISORDER, INFLAMMATORY DISORDER, ANGIOGENESIS, RESTENOSIS, FIBROSIS, PSORIASIS, OSTEOARTHRITIS SUGEN, INC. 2001-11-13 US disclosed
EP-1066257-A2 HETEROCYLIC CLASSES OF COMPOUNDS FOR THE MODULATING TYROSINE PROTEIN KINASE Sugen, Inc. (US) 2001-01-10 EP disclosed
WO-1999048868-A9 HETEROCYCLIC CLASSES OF COMPOUNDS FOR THE MODULATING TYROSINE PROTEIN KINASE SUGEN INC (US) 2000-04-20 WO disclosed
WO-1999048868-A2 HETEROCYCLIC CLASSES OF COMPOUNDS FOR THE MODULATING TYROSINE PROTEIN KINASE SUGEN, INC. (US) 1999-09-30 WO 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-20020028840-A1 2-indolinone derivatives as modulators of protein kinase activity DMPK, IP6K2, MAP4K2 AHR 2285/4885GRIA1 2680/4885CACNG8 3109/4885
US-20030191128-A1 2-indolinone derivatives as modulators of protein kinase activity DMPK, IP6K2, MAP4K2 AHR 2285/4885GRIA1 2680/4885CACNG8 3109/4885

“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.