SCHEMBL6602558

SCHEMBL6602558

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

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GAA P10253 11/20 0.57
PKM P14618 2/20 0.54
AHR P35869 1/20 0.51
SMYD3 Q9H7B4 3/20 0.51
IDO1 P14902 1/20 0.51
MAPT P10636 1/20 0.51
TDP1 Q9NUW8 1/20 0.51

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
SCHEMBL7154833 0.84 GAA (0.49) GAAPKMAHRSMYD3IDO1
SCHEMBL1556955 0.83 GAA (0.60) GAAPKMAHRSMYD3IDO1
SCHEMBL4221206 0.82 BRD4 (0.66) GAAPKMSMYD3IDO1MAPT
SCHEMBL3249974 0.81 GAA (0.54) GAAPKMAHRSMYD3IDO1
SCHEMBL7127247 0.81 GRIA1 (0.54) GAAPKMAHRSMYD3IDO1
SCHEMBL2203244 0.80 GAA (0.64) GAAPKMAHRSMYD3IDO1
SCHEMBL10293161 0.80 GAA (0.60) GAAPKMAHRSMYD3IDO1
SCHEMBL517067 0.80 GAA (0.60) GAAPKMAHRSMYD3IDO1
SCHEMBL689168 0.80 GAA (0.60) GAAPKMAHRSMYD3IDO1
SCHEMBL4896390 0.80 PKM (0.57) GAAPKMSMYD3IDO1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040266855-A1 3-(4,5,6,7-tetrahydroindol-2-ylmethylidiene)-2-indolinone derivatives as kinase inhibitors SUGEN, INC. 2004-12-30 US disclosed
US-20040186160-A1 Hexahydro-cyclohepta-pyrrole oxindole as potent kinase inhibitors SUGEN, INC. 2004-09-23 US disclosed
US-6777417-B2 ANTICANCER AGENTS SUGEN, INC. 2004-08-17 US disclosed
EP-1436259-A1 3-(4,5,6,7-TETRAHYDROINDOL-2-YLMETHYLIDIENE)-2-INDOLINONE DERIVATIVES AS KINASE INHIBITORS Liang, Congxin (US) 2004-07-14 EP disclosed
US-20030119819-A1 3-(4,5,6,7-Tetrahydroindol-2-ylmethylidiene-2-indolinone derivatives as kinase inhibitors SUGEN, INC. 2003-06-26 US disclosed
WO-2003022815-A1 3-(4,5,6,7-TETRAHYDROINDOL-2-YLMETHYLIDIENE)-2-INDOLINONE DERIVATIVES AS KINASE INHIBITORS SUGEN, INC. (US) 2003-03-20 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 (3 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-20040266855-A1 3-(4,5,6,7-tetrahydroindol-2-ylmethylidiene)-2-indolinone derivatives as kinase inhibitors SRC, LCK, MAP3K20 GAA 2494/4885PKM 606/4885AHR 1786/4885
US-20030119819-A1 3-(4,5,6,7-Tetrahydroindol-2-ylmethylidiene-2-indolinone derivatives as kinase inhibitors SRC, LCK, MAP3K20 GAA 2819/4885PKM 653/4885AHR 1559/4885
US-20040186160-A1 Hexahydro-cyclohepta-pyrrole oxindole as potent kinase inhibitors MAP3K15, MAP3K20, MAP3K19 GAA 3834/4885PKM 951/4885AHR 810/4885

“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.