Indoline

Indoline

SCHEMBL5069264

NC(=O)O.c1ccc2c(c1)CCN2

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP10 Q53GL7 2/20 0.44
PARP11 Q9NR21 2/20 0.44
DRD2 P14416 1/20 0.44
DRD4 P21917 1/20 0.44
PDPK1 O15530 1/20 0.44
PARP1 P09874 1/20 0.44
PTK2B Q14289 1/20 0.43
NPC1 O15118 1/20 0.41
MAPK13 O15264 1/20 0.41
MAPK12 P53778 1/20 0.41
MAPK11 Q15759 1/20 0.41
MAPK14 Q16539 1/20 0.41
MAPT P10636 4/20 0.41
KDM4E B2RXH2 2/20 0.41
TSHR P16473 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
GAA P10253 3/20 0.41
LMNA P02545 1/20 0.40
TP53 P04637 1/20 0.40
HPGD P15428 1/20 0.40

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
Indoline SCHEMBL5120533 0.94 DRD2 (0.46) PARP10PARP11DRD2DRD4PDPK1
Carbamic Acid SCHEMBL28412507 0.89 MAPT (0.54) PTK2BNPC1MAPK13MAPK12MAPK11
Indoline SCHEMBL17652456 0.89 DRD2 (0.44) PARP10PARP11DRD2DRD4PDPK1
Indoline SCHEMBL4685686 0.88 DRD2 (0.50) PARP10PARP11DRD2DRD4PDPK1
Indoline SCHEMBL3905169 0.88 HTR2C (0.50) PARP10PARP11DRD2DRD4PDPK1
Indoline SCHEMBL29360339 0.85
Indoline SCHEMBL5629 0.85
Benzoic Acid SCHEMBL11158192 0.85 TSHR (0.50) PARP10PARP11DRD2DRD4PDPK1
Indoline SCHEMBL8918364 0.85 ALDH1A1 (0.49) PARP10PARP11DRD2DRD4PDPK1
Indoline SCHEMBL28741118 0.84 HTR2C (0.42) PARP10PARP11DRD2DRD4PDPK1

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
CN-113292557-B Pyridopyrimidinone mesoion derivative containing indole unit and preparation method and application thereof 贵州大学 2022-02-11 CN disclosed
US-9499484-B2 Indole, indoline derivatives, compositions comprising them and uses thereof YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD (IL) 2016-11-22 US disclosed
US-20150087617-A1 INDOLE, INDOLINE DERIVATIVES, COMPOSITIONS COMPRISING THEM AND USES THEREOF YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD (IL) 2015-03-26 US disclosed
EP-2847165-A2 INDOLE, INDOLINE DERIVATIVES, COMPOSITIONS COMPRISING THEM AND USES THEREOF Yissum Research Development Company of the Hebrew University of Jerusalem Ltd. (IL) 2015-03-18 EP disclosed
WO-2013150529-A2 INDOLE, INDOLINE DERIVATIVES, COMPOSITIONS COMPRISING THEM AND USES THEREOF YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD (IL) 2013-10-10 WO disclosed
CN-102791135-A Thiazolo[5,4-d] pyrimidines and their use as agrochemicals DOW AGROSCIENCES LLC 2012-11-21 CN disclosed
EP-1328515-B1 INDOLINE DERIVATIVES AND THEIR USE AS 5-HT2 RECEPTOR LIGANDS HOFFMANN LA ROCHE (CH) 2008-08-06 EP disclosed
CN-100334076-C Indoline derivatives and their use as 5-HT2Use of receptor ligands HOFFMANN LA ROCHE CO LTD (CH) 2007-08-29 CN disclosed
CN-1630636-A Indoline derivatives and their use as 5-HT2 receptor ligands HOFFMANN LA ROCHE (CH) 2005-06-22 CN disclosed
EP-1328515-A1 INDOLINE DERIVATIVES AND THEIR USE AS 5-HT2 RECEPTOR LIGANDS F. Hoffmann-La Roche AG (CH) 2003-07-23 EP disclosed
US-6479534-B1 Indoline derivatives and method of treating obesity VERNALIS RESEARCH LIMITED (GB) 2002-11-12 US disclosed
WO-2002044152-A1 INDOLINE DERIVATIVES AND THEIR USE AS 5-HT2 RECEPTOR LIGANDS F. HOFFMANN-LA ROCHE AG (CH) 2002-06-06 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 (1 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-20150087617-A1 INDOLE, INDOLINE DERIVATIVES, COMPOSITIONS COMPRISING THEM AND USES THEREOF IDO1, INMT, IDO2 PARP10 1099/4885PARP11 1522/4885DRD2 148/4885

“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.