SCHEMBL4414249

SCHEMBL4414249

Cc1c(CCC(=O)O)c(C)n(Cc2ccccc2)c1C=O

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.52
ALDH1A1 P00352 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
GAA P10253 1/20 0.52
PLA2G2A P14555 8/20 0.47
TSHR P16473 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
THRA P10827 1/20 0.43
THRB P10828 1/20 0.43
GFER P55789 1/20 0.43
PTGDR2 Q9Y5Y4 1/20 0.43
KEAP1 Q14145 1/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 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
SCHEMBL4407284 0.89 LMNA (0.45) LMNAALDH1A1NPSR1GAAPLA2G2A
SCHEMBL4408465 0.87 RCE1 (0.43) LMNAALDH1A1NPSR1GAAPLA2G2A
SCHEMBL4408116 0.85 PLA2G2A (0.48) PLA2G2ATHRB
SCHEMBL4406975 0.75 KDM4E (0.42) ALDH1A1NPSR1GAATSHRSMN1; SMN2
SCHEMBL4415982 0.74 NPSR1 (0.38) ALDH1A1NPSR1GAANPC1RAB9A
SCHEMBL32675943 0.74 LMNA (0.62) LMNAALDH1A1NPSR1GAATSHR
SCHEMBL7256494 0.73 ALDH1A1 (0.55) LMNAALDH1A1NPSR1GAATSHR
SCHEMBL6937660 0.69 MEN1 (0.47) LMNAALDH1A1NPSR1GAAPLA2G2A
SCHEMBL8481262 0.69 PLA2G2A (0.44) LMNAALDH1A1NPSR1GAAPLA2G2A
SCHEMBL7966246 0.69 PLA2G2A (0.85) LMNAALDH1A1NPSR1PLA2G2ATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2020408-A1 Pyrrole substituted 2-indolinone protein kinase inhibitors Sugen, Inc. (US) 2009-02-04 EP disclosed
US-7119090-B2 Pyrrole substituted 2-indolinone protein kinase inhibitors SUGEN, INC. (US) 2006-10-10 US disclosed
US-6878733-B1 Formulations for pharmaceutical agents ionizable as free acids or free bases SUGEN, INC. (US) 2005-04-12 US disclosed
US-6855730-B2 3-methylidenyl-2-indolinone modulators of protein kinase SUGEN, INC. (US) 2005-02-15 US disclosed
US-20040024010-A1 3-methylidenyl-2-indolinone modulators of protein kinase SUGEN, INC. 2004-02-05 US disclosed
US-20030105151-A1 Pyrrole substituted 2-indolinone protein kinase inhibitors SUGEN, INC. 2003-06-05 US disclosed
US-6531502-B1 Antitumor SUGEN, INC. 2003-03-11 US disclosed
EP-1233943-A2 IONIZABLE INDOLINONE DERIVATIVES AND THEIR USE AS PTK LIGANDS Sugen, Inc. (US) 2002-08-28 EP disclosed
US-6395734-B1 ANTICANCER AGENTS SUGEN, INC. 2002-05-28 US disclosed
WO-2001037820-A2 IONIZABLE INDOLINONE DERIVATIVES AND THEIR USE AS PTK LIGANDS SUGEN, INC. (US) 2001-05-31 WO disclosed
WO-2000008202-A9 3-METHYLIDENYL-2-INDOLINONE MODULATORS OF PROTEIN KINASE SUGEN INC (US) 2000-07-27 WO disclosed
WO-2000008202-A2 3-METHYLIDENYL-2-INDOLINONE MODULATORS OF PROTEIN KINASE SUGEN, INC. (US) 2000-02-17 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-20030105151-A1 Pyrrole substituted 2-indolinone protein kinase inhibitors DMPK, PDPK1, PLK2 LMNA 2855/4885ALDH1A1 2172/4885NPSR1 2564/4885
US-20040024010-A1 3-methylidenyl-2-indolinone modulators of protein kinase DMPK, MAP4K3, MAP3K20 LMNA 3031/4885ALDH1A1 2196/4885NPSR1 3588/4885

“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.