SCHEMBL19411016

SCHEMBL19411016

Cc1cc(C(F)(F)F)cc2c1CCN2

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP10 Q53GL7 4/20 0.38
▸ PARP11 Q9NR21 3/20 0.38
▸ PARP1 P09874 4/20 0.36
▸ S1PR1 P21453 1/20 0.35
▸ AR P10275 2/20 0.33
▸ PARP15 Q460N3 1/20 0.33
▸ PARP14 Q460N5 1/20 0.33
▸ TIPARP Q7Z3E1 1/20 0.33
▸ PARP16 Q8N5Y8 1/20 0.33
▸ ADRB1 P08588 1/20 0.33
▸ RAPGEF4 Q8WZA2 1/20 0.33
▸ UHRF1 Q96T88 1/20 0.33
▸ NOTUM Q6P988 1/20 0.32
▸ CES2 O00748 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CRHBP P24387 1/20 0.31
▸ CASP1 P29466 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ CASP7 P55210 1/20 0.31

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
SCHEMBL29521546 1.00 PARP10 (0.38) PARP10PARP11PARP1S1PR1AR
SCHEMBL17491410 0.80 S1PR1 (0.37) PARP10PARP11PARP1S1PR1AR
SCHEMBL23384792 0.77 UHRF1 (0.34) PARP10PARP11PARP1UHRF1NOTUM
SCHEMBL1761215 0.76 UGT2B17 (0.36) PARP10PARP11PARP1RAPGEF4UHRF1
SCHEMBL19422711 0.76 HSPA9 (0.33) HTR2AHTR2CHTR2B
SCHEMBL20939380 0.75 NOTUM (0.42) PARP10PARP11PARP1UHRF1NOTUM
SCHEMBL12968862 0.71 ASIC3 (0.43) ADRB1HTR2AHTR2CHTR2B
SCHEMBL24457967 0.70 PARP10 (0.42) PARP10PARP11PARP1S1PR1AR
SCHEMBL21903872 0.70 KDM1A (0.33) PARP10PARP11PARP1UHRF1NOTUM
SCHEMBL10118878 0.70 ADRA2A (0.41) PARP10PARP11PARP1UHRF1NOTUM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11702387-B2 Substituted indoline derivatives as dengue viral replication inhibitors Janssen Pharmaceuticals, Inc. (US) 2023-07-18 — — US disclosed
CN-110753682-B Substituted indoline derivatives as dengue virus replication inhibitors 杨森制药公司 2023-06-30 — — CN disclosed
EP-3436436-B1 SUBSTITUTED INDOLINE DERIVATIVES AS DENGUE VIRAL REPLICATION INHIBITORS JANSSEN PHARMACEUTICALS INC (US) 2022-05-11 — — EP disclosed
EP-3436436-B1 SUBSTITUTED INDOLINE DERIVATIVES AS DENGUE VIRAL REPLICATION INHIBITORS JANSSEN PHARMACEUTICALS INC (US) 2022-05-11 — — EP disclosed
CN-109195949-B Substituted indoline derivatives as inhibitors of dengue virus replication 杨森制药公司 2021-09-17 — — CN disclosed
EP-3630724-B1 SUBSTITUTED INDOLINE DERIVATIVES AS DENGUE VIRAL REPLICATION INHIBITORS JANSSEN PHARMACEUTICALS INC (US) 2021-04-28 — — EP disclosed
US-10913716-B2 Substituted indoline derivatives as dengue viral replication inhibitors Janssen Pharmaceuticals, Inc. (US) 2021-02-09 — — US disclosed
US-20200339511-A1 Substituted indoline derivatives as dengue viral replication inhibitors KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2020-10-29 — — US disclosed
CN-110753682-A Substituted indoline derivatives as inhibitors of dengue virus replication 杨森制药公司 2020-02-04 — — CN disclosed
EP-3436436-A1 SUBSTITUTED INDOLINE DERIVATIVES AS DENGUE VIRAL REPLICATION INHIBITORS Janssen Pharmaceuticals, Inc. (US) 2019-02-06 — — EP disclosed
CN-109195949-A The indoline derivative object being substituted as dengue fever virus replication inhibitors 杨森制药公司 2019-01-11 — — CN disclosed
WO-2017167953-A1 SUBSTITUTED INDOLINE DERIVATIVES AS DENGUE VIRAL REPLICATION INHIBITORS Janssen Pharmaceuticals, Inc. (US) 2017-10-05 — — WO disclosed
WO-2017167953-A1 SUBSTITUTED INDOLINE DERIVATIVES AS DENGUE VIRAL REPLICATION INHIBITORS Janssen Pharmaceuticals, Inc. (US) 2017-10-05 — — WO disclosed
US-20150322068-A1 SUBSTITUTED XANTHINE DERIVATIVES SUN PHARMACEUTICAL INDUSTRIES, INC. 2015-11-12 — — 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-20150322068-A1 SUBSTITUTED XANTHINE DERIVATIVES XDH, HPRT1, CXCR3 PARP10 1503/4885PARP11 1990/4885PARP1 1886/4885
US-10913716-B2 Substituted indoline derivatives as dengue viral replication inhibitors IDO1, INMT, IDO2 PARP10 573/4885PARP11 395/4885PARP1 275/4885
US-11702387-B2 Substituted indoline derivatives as dengue viral replication inhibitors IDO1, INMT, IRF3 PARP10 576/4885PARP11 400/4885PARP1 278/4885
US-20200339511-A1 Substituted indoline derivatives as dengue viral replication inhibitors INMT, IDO1, IDO2 PARP10 498/4885PARP11 472/4885PARP1 251/4885

“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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