Indoline

Indoline

SCHEMBL22344733

Clc1cc(Cl)c2c(c1)NCC2.c1ccc2c(c1)CCN2

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NOTUM Q6P988 1/20 0.46
▸ DRD2 P14416 1/20 0.42
▸ DRD4 P21917 1/20 0.42
▸ HTR2C P28335 3/20 0.38
▸ HTR2A P28223 2/20 0.38
▸ HTR2B P41595 2/20 0.38
▸ GAA P10253 2/20 0.37
▸ AGTR1 P30556 1/20 0.37
▸ PNMT P11086 2/20 0.37
▸ ALOX12 P18054 2/20 0.36
▸ MAPT P10636 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ PARP1 P09874 2/20 0.35
▸ PARP10 Q53GL7 2/20 0.35
▸ PDPK1 O15530 1/20 0.35
▸ PARP11 Q9NR21 1/20 0.35
▸ F7 P08709 1/20 0.35
▸ F3 P13726 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 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
SCHEMBL29599871 0.84 NOTUM (0.55) NOTUMDRD2DRD4HTR2CHTR2A
SCHEMBL1877071 0.84 NOTUM (0.55) NOTUMDRD2DRD4HTR2CHTR2A
Indoline SCHEMBL22344753 0.81 F7 (0.49) DRD2DRD4HTR2CHTR2AHTR2B
Indoline SCHEMBL5629 0.78 — —
Indoline SCHEMBL29360339 0.78 — —
Indoline SCHEMBL23295083 0.76 HTR2C (0.50) DRD2DRD4HTR2CGAAPNMT
Indoline SCHEMBL3905169 0.76 HTR2C (0.50) DRD2DRD4HTR2CGAAPNMT
Indoline SCHEMBL8297156 0.76 HTR2C (0.50) DRD2DRD4HTR2CGAAPNMT
Indoline SCHEMBL11072860 0.76 HTR2C (0.50) DRD2DRD4HTR2CGAAPNMT
Indoline SCHEMBL8297160 0.76 HTR2C (0.50) DRD2DRD4HTR2CGAAPNMT

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 NOTUM 2655/4885DRD2 3508/4885DRD4 3772/4885
US-11912719-B2 Substituted isoquinolines as rock kinase inhibitors ROCK1, ROCK2, CIT NOTUM 2655/4885DRD2 3508/4885DRD4 3772/4885
US-20200262844-A1 ROCK KINASE INHIBITORS ROCK1, ROCK2, RHOA NOTUM 2653/4885DRD2 4722/4885DRD4 4795/4885
US-20220119406-A1 SUBSTITUTED ISOQUINOLINES AS ROCK KINASE INHIBITORS ROCK1, ROCK2, CIT NOTUM 2655/4885DRD2 3508/4885DRD4 3772/4885

“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.

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