Indoline

Indoline

SCHEMBL22344747

c1cc2c(c(C3CC3)c1)CCN2.c1ccc2c(c1)CCN2

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 3/20 0.38
LMNA P02545 1/20 0.38
TP53 P04637 1/20 0.38
HPGD P15428 1/20 0.38
ALOX12 P18054 1/20 0.38
AGTR1 P30556 1/20 0.36
HTR6 P50406 1/20 0.36
PRCP P42785 3/20 0.36
TAAR1 Q96RJ0 2/20 0.36
RECQL P46063 1/20 0.36
HTR1A P08908 2/20 0.35
CYP2D6 P10635 2/20 0.35
ADRA2A P08913 1/20 0.35
ADRA1A P35348 1/20 0.35
OPRM1 P35372 1/20 0.35
HTR7 P34969 1/20 0.35
HTR2C P28335 2/20 0.35
HTR2B P41595 2/20 0.35
HTR2A P28223 1/20 0.35
MEN1 O00255 1/20 0.35

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
SCHEMBL12290562 0.90 NOTUM (0.40) HTR6HTR1AHTR7HTR2CHTR2B
SCHEMBL31492078 0.90 NOTUM (0.40) HTR6HTR1AHTR7HTR2CHTR2B
SCHEMBL20572109 0.80 HTR2C (0.39) HTR1AHTR7HTR2CHTR2BHTR2A
Indoline SCHEMBL22344735 0.79 SLC6A4 (0.35) GAALMNATP53HPGDALOX12
Indoline SCHEMBL29360339 0.77
Indoline SCHEMBL5629 0.77
Indoline SCHEMBL23295083 0.75 HTR2C (0.50) GAALMNATP53HPGDALOX12
Indoline SCHEMBL8194348 0.75 HTR2C (0.50) GAALMNATP53HPGDALOX12
Indoline SCHEMBL6872936 0.75 HTR2C (0.50) GAALMNATP53HPGDALOX12
Indoline SCHEMBL1587228 0.75 HTR2C (0.50) GAALMNATP53HPGDALOX12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11912719-B2 Substituted isoquinolines as rock kinase inhibitors CERVELLO THERAPEUTICS, LLC. (US) 2024-02-27 US disclosed
US-20220119406-A1 SUBSTITUTED ISOQUINOLINES AS ROCK KINASE INHIBITORS Cervello Therapeutics LLC (US) 2022-04-21 US disclosed
US-11248004-B2 Substituted isoquinolines as rock kinase inhibitors CERVELLO THERAPEUTICS, LLC. (US) 2022-02-15 US disclosed
US-20200262844-A1 ROCK KINASE INHIBITORS CERVELLO THERAPEUTICS, LLC. 2020-08-20 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 (4 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-11248004-B2 Substituted isoquinolines as rock kinase inhibitors ROCK1, ROCK2, CIT GAA 3392/4885LMNA 1820/4885TP53 3845/4885
US-11912719-B2 Substituted isoquinolines as rock kinase inhibitors ROCK1, ROCK2, CIT GAA 3392/4885LMNA 1820/4885TP53 3845/4885
US-20200262844-A1 ROCK KINASE INHIBITORS ROCK1, ROCK2, RHOA GAA 1938/4885LMNA 1600/4885TP53 4226/4885
US-20220119406-A1 SUBSTITUTED ISOQUINOLINES AS ROCK KINASE INHIBITORS ROCK1, ROCK2, CIT GAA 3392/4885LMNA 1820/4885TP53 3845/4885

“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.