SCHEMBL5166405

SCHEMBL5166405

CCN(C(=O)c1c(O)c2c(Cl)cccc2n(C)c1=O)c1cccc(F)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 1/20 0.43
MAPT P10636 3/20 0.41
TP53 P04637 3/20 0.41
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
PGR P06401 1/20 0.40
RORC P51449 1/20 0.39
GPBAR1 Q8TDU6 1/20 0.38
GLA P06280 1/20 0.38
HTT P42858 1/20 0.38
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
NPC1 O15118 1/20 0.37
TSHR P16473 1/20 0.36
TAS2R14 Q9NYV8 1/20 0.36
EGFR P00533 1/20 0.36
HIF1A Q16665 3/20 0.36
THRB P10828 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
Laquinimod SCHEMBL39440 0.89 TP53 (0.50) HDAC4TP53MEN1KMT2APGR
Laquinimod SCHEMBL29438575 0.89 TP53 (0.50) HDAC4TP53MEN1KMT2APGR
Laquinimod SCHEMBL1573704 0.88 TP53 (0.49) HDAC4TP53MEN1KMT2APGR
Laquinimod SCHEMBL1573491 0.88 TP53 (0.49) HDAC4TP53MEN1KMT2APGR
Laquinimod SCHEMBL1573337 0.88 TP53 (0.49) HDAC4TP53MEN1KMT2APGR
Laquinimod SCHEMBL1573702 0.88 TP53 (0.49) HDAC4TP53MEN1KMT2APGR
SCHEMBL7003341 0.87 HDAC4 (0.58) HDAC4MAPTTP53MEN1KMT2A
SCHEMBL7533271 0.86 HDAC4 (0.40) HDAC4MAPTTP53MEN1KMT2A
SCHEMBL23531675 0.85 HDAC4 (0.43) HDAC4TP53MEN1KMT2APGR
SCHEMBL7538318 0.85 HDAC4 (0.43) HDAC4MAPTTP53MEN1KMT2A

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 23 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1224172-B1 DRUGS FOR THE TREATMENT OF MALIGNANT TUMOURS ACTIVE BIOTECH AB (SE) 2007-04-04 EP claimed
EP-1095021-B1 QUINOLINE DERIVATIVES ACTIVE BIOTECH AB (SE) 2003-09-17 EP claimed
US-20020173519-A1 Quinoline derivatives ACTIVE BIOTECH AB (SE) 2002-11-21 US claimed
EP-1224172-A1 DRUGS FOR THE TREATMENT OF MALIGNANT TUMOURS Active Biotech AB (SE) 2002-07-24 EP claimed
US-6395750-B1 Includes laquinimod, N-ethyl-N-phenyl-1,2-dihydro-4-hydroxy-5-chloro-1-methyl-2-oxo-quinoline-3-carboxamide and its salts; breat or prostate cancer ACTIVE BIOTECH AB (SE) 2002-05-28 US claimed
WO-2001030758-A1 DRUGS FOR THE TREATMENT OF MALIGNANT TUMOURS ACTIVE BIOTECH AB (SE) 2001-05-03 WO claimed
EP-1095021-A1 QUINOLINE DERIVATIVES Active Biotech AB (SE) 2001-05-02 EP claimed
WO-2000003991-A1 QUINOLINE DERIVATIVES ACTIVE BIOTECH AB (SE) 2000-01-27 WO claimed
US-20240122915-A1 COMBINATION OF TASQUINIMOD OR A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF AND A PD-1 AND/OR PD-L1 INHIBITOR, FOR USE AS A MEDICAMENT ACTIVE BIOTECH AB (SE) 2024-04-18 US disclosed
CN-107427583-B Combination of Taquinomod or a pharmaceutically acceptable salt thereof with a PD-1 and/or PD-L1 inhibitor for use as a medicament 活跃生物技术有限公司 2020-12-29 CN disclosed
EP-3268031-B1 COMBINATION OF TASQUINIMOD OR A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF AND A PD-1 AND/OR PD-L1 INHIBITOR, FOR USE AS A MEDICAMENT ACTIVE BIOTECH AB (SE) 2020-11-04 EP disclosed
US-20200129499-A1 COMBINATION OF TASQUINIMOD OR A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF AND A PD-1 AND/OR PD-L1 INHIBITOR, FOR USE AS A MEDICAMENT ACTIVE BIOTECH AB (SE) 2020-04-30 US disclosed
US-20180050030-A1 COMBINATION OF TASQUINIMOD OR A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF AND A PD-1 AND/OR PD-L1 INHIBITOR, FOR USE AS A MEDICAMENT ACTIVE BIOTECH AB (SE) 2018-02-22 US disclosed
EP-3268031-A1 COMBINATION OF TASQUINIMOD OR A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF AND A PD-1 AND/OR PD-L1 INHIBITOR, FOR USE AS A MEDICAMENT IPSEN PHARMA S.A.S. (FR) 2018-01-17 EP disclosed
EP-1095021-B1 QUINOLINE DERIVATIVES ACTIVE BIOTECH AB (SE) 2003-09-17 EP disclosed
US-6593343-B2 Quinoline derivatives ACTIVE BIOTECH AB (SE) 2003-07-15 US disclosed
US-20020173520-A1 Quinoline derivatives ACTIVE BIOTECH AB (SE) 2002-11-21 US disclosed
US-20020173519-A1 Quinoline derivatives ACTIVE BIOTECH AB (SE) 2002-11-21 US disclosed
US-6395750-B1 Includes laquinimod, N-ethyl-N-phenyl-1,2-dihydro-4-hydroxy-5-chloro-1-methyl-2-oxo-quinoline-3-carboxamide and its salts; breat or prostate cancer ACTIVE BIOTECH AB (SE) 2002-05-28 US disclosed
US-6133285-A 1-METHYL-2-OXO-3-N-PHENYL-N-METHYLAMINOCARBONYL-4-HYDROXY-1,2 -DIHYDRO-QUINOLINES; AUTOIMMUNE DISEASE AND PATHOLOGICAL INFLAMMATION, E.G., ASTHMA, ATHEROSCLEROSIS, STROKE AND ALZHEIMER'S DISEASE AND, ESPECIALLY, MULTIPLE SCLEROSIS ACTIVE BIOTECH AB (SE) 2000-10-17 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 (5 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-20180050030-A1 COMBINATION OF TASQUINIMOD OR A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF AND A PD-1 AND/OR PD-L1 INHIBITOR, FOR USE AS A MEDICAMENT PDCD1, CD274, PDCD1LG2 HDAC4 335/4885MAPT 1043/4885TP53 62/4885
US-20020173520-A1 Quinoline derivatives CYP4F3, IRF3, CXCR3 HDAC4 2957/4885MAPT 2090/4885TP53 2677/4885
US-20020173519-A1 Quinoline derivatives CASP1, NFKBIA, IL1B HDAC4 1771/4885MAPT 65/4885TP53 2012/4885
US-20200129499-A1 COMBINATION OF TASQUINIMOD OR A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF AND A PD-1 AND/OR PD-L1 INHIBITOR, FOR USE AS A MEDICAMENT PDCD1, CD274, PDCD1LG2 HDAC4 335/4885MAPT 1043/4885TP53 62/4885
US-20240122915-A1 COMBINATION OF TASQUINIMOD OR A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF AND A PD-1 AND/OR PD-L1 INHIBITOR, FOR USE AS A MEDICAMENT PDCD1, CD274, PDCD1LG2 HDAC4 335/4885MAPT 1043/4885TP53 62/4885

“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.