SCHEMBL9972402

SCHEMBL9972402

Cc1cc2c(N)cccc2nc1Nc1ccc(OC(F)(F)F)c(Cl)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 4/20 0.42
ERBB2 P04626 4/20 0.42
ERBB3 P21860 4/20 0.42
ERBB4 Q15303 4/20 0.42
SYK P43405 1/20 0.42
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
NPC1 O15118 1/20 0.40
PKM P14618 1/20 0.40
RAB9A P51151 1/20 0.40
MAPT P10636 3/20 0.40
POLB P06746 1/20 0.40
PGK1 P00558 1/20 0.39
TP53 P04637 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
CSF1R P07333 1/20 0.38
ABCG2 Q9UNQ0 3/20 0.38
IGF1R P08069 1/20 0.38
CTSC P53634 1/20 0.38
ABCB1 P08183 1/20 0.38

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
SCHEMBL9939018 0.84 CSF1R (0.39) EGFRERBB2ERBB3ERBB4SYK
SCHEMBL25895044 0.83 SYK (0.41) EGFRERBB2ERBB3ERBB4SYK
SCHEMBL9939040 0.82 SYK (0.40) EGFRERBB2ERBB3ERBB4SYK
SCHEMBL22163140 0.82 EGFR (0.39) EGFRERBB2ERBB3ERBB4SYK
SCHEMBL22163228 0.80 EGFR (0.38) EGFRERBB2ERBB3ERBB4SYK
SCHEMBL9943691 0.80 BRD4 (0.40) EGFRERBB2ERBB3ERBB4SYK
SCHEMBL22135118 0.75 EGFR (0.39) EGFRERBB2KMT2AMEN1NPC1
SCHEMBL23624476 0.74 TNF (0.48) EGFRERBB2ERBB3ERBB4SYK
SCHEMBL20124506 0.74 ABCG2 (0.37) SYKKMT2AMEN1NPC1RAB9A
SCHEMBL22135123 0.71 SYK (0.35) EGFRERBB2ERBB3ERBB4SYK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023139233-A1 COMBINATION OF 8-CHLORO-N-(4-(TRIFLUOROMETHOXY)PHENYL)QUINOLIN-2-AMINE AND ITS DERIVATIVES WITH A JAK INHIBITOR ABIVAX (FR) 2023-07-27 WO disclosed
EP-4215196-A1 COMBINATION OF 8-CHLORO-N-(4-(TRIFLUOROMETHOXY)PHENYL)QUINOLIN-2-AMINE AND ITS DERIVATIVES WITH A JAK INHIBITOR ABIVAX (FR) 2023-07-26 EP disclosed
WO-2023135207-A1 COMBINATION OF 8-CHLORO-N-(4-(TRIFLUOROMETHOXY)PHENYL)QUINOLIN-2-AMINE AND ITS DERIVATIVES WITH A S1P RECEPTOR MODULATOR ABIVAX (FR) 2023-07-20 WO disclosed
EP-4212156-A1 COMBINATION OF 8-CHLORO-N-(4-(TRIFLUOROMETHOXY)PHENYL)QUINOLIN-2-AMINE AND ITS DERIVATIVES WITH A S1P RECEPTOR MODULATOR ABIVAX (FR) 2023-07-19 EP disclosed
US-20220145406-A1 BIOMARKERS, AND USES IN TREATMENT OF VIRAL INFECTIONS, INFLAMMATIONS, OR CANCER ABIVAX (FR) 2022-05-12 US disclosed
US-20220023324-A1 QUINOLINE DERIVATIVES FOR USE IN THE TREATMENT OF INFLAMMATION DISEASES ABIVAX (FR) 2022-01-27 US disclosed
WO-2020127853-A1 BIOMARKERS, AND USES IN TREATMENT OF VIRAL INFECTIONS, INFLAMMATIONS, OR CANCER ABIVAX (FR) 2020-06-25 WO disclosed
WO-2020127843-A1 QUINOLINE DERIVATIVES FOR USE IN THE TREATMENT OF INFLAMMATION DISEASES ABIVAX (FR) 2020-06-25 WO disclosed
WO-2020127839-A1 QUINOLINE DERIVATIVES FOR USE IN THE TREATMENT OR PREVENTION OF CANCER ABIVAX (FR) 2020-06-25 WO disclosed
EP-3669873-A1 QUINOLINE DERIVATIVES FOR USE INE THE TRAEATMENT OF INFLAMMATION DISEASES ABIVAX (FR) 2020-06-24 EP disclosed
EP-3670659-A1 BIOMARKERS, AND USES IN TREATMENT OF VIRAL INFECTIONS, INFLAMMATIONS, OR CANCER ABIVAX (FR) 2020-06-24 EP disclosed
EP-3669874-A1 QUINOLINE DERIVATIVES FOR USE IN THE TREATMENT OR PREVENTION OF CANCER ABIVAX (FR) 2020-06-24 EP disclosed
US-9061999-B2 Compounds useful for treating AIDS ABIVAX (FR) 2015-06-23 US disclosed
US-9061999-B2 Compounds useful for treating AIDS ABIVAX (FR) 2015-06-23 US disclosed
US-20130267703-A1 COMPOUNDS USEFUL FOR TREATING AIDS SPLICOS (FR) 2013-10-10 US disclosed
US-20130267703-A1 COMPOUNDS USEFUL FOR TREATING AIDS SPLICOS (FR) 2013-10-10 US disclosed
EP-2465502-A1 Compounds useful for treating AIDS Société Splicos (FR) 2012-06-20 EP 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-20130267703-A1 COMPOUNDS USEFUL FOR TREATING AIDS CBR3, CBR1, CCR10 EGFR 2519/4885ERBB2 4270/4885ERBB3 1663/4885
US-20220023324-A1 QUINOLINE DERIVATIVES FOR USE IN THE TREATMENT OF INFLAMMATION DISEASES NR1H3, NR1H2, NR1H4 EGFR 2316/4885ERBB2 1953/4885ERBB3 2035/4885
US-20220145406-A1 BIOMARKERS, AND USES IN TREATMENT OF VIRAL INFECTIONS, INFLAMMATIONS, OR CANCER HAVCR2, CXCL8, IL36G EGFR 686/4885ERBB2 1603/4885ERBB3 1723/4885

“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.