SCHEMBL5163897

SCHEMBL5163897

COc1cccc2c1c(O)c(C(=O)N(C)c1cc(F)ccc1F)c(=O)n2C

nearest known ligand 0.64

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 1/20 0.64
MEN1 O00255 4/20 0.43
KMT2A Q03164 4/20 0.43
PGR P06401 1/20 0.43
RORC P51449 1/20 0.37
HIF1A Q16665 4/20 0.37
POLB P06746 3/20 0.37
TSHR P16473 1/20 0.37
TP53 P04637 2/20 0.36
MAPT P10636 2/20 0.36
THRB P10828 1/20 0.36
BRPF1 P55201 4/20 0.35
PABPC1 P11940 1/20 0.35
BRD4 O60885 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34

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
SCHEMBL5163474 0.92 HDAC4 (0.64) HDAC4MEN1KMT2APGRRORC
SCHEMBL7001864 0.90 HDAC4 (0.66) HDAC4MEN1KMT2APGRRORC
SCHEMBL7201251 0.88 HDAC4 (0.48) HDAC4MEN1KMT2APGRHIF1A
SCHEMBL7537746 0.87 HDAC4 (0.54) HDAC4MEN1KMT2ARORCHIF1A
SCHEMBL5164306 0.87 HDAC4 (0.48) HDAC4MEN1KMT2APGRRORC
SCHEMBL7614121 0.85 HDAC4 (0.46) HDAC4MEN1KMT2APGRHIF1A
SCHEMBL7722661 0.84 HDAC4 (0.46) HDAC4MEN1KMT2APGRHIF1A
SCHEMBL7558207 0.84 HDAC4 (0.46) HDAC4MEN1KMT2APGRHIF1A
SCHEMBL7538308 0.82 HDAC4 (0.54) HDAC4MEN1KMT2ARORCHIF1A
SCHEMBL14311955 0.81 HDAC4 (0.71) HDAC4MEN1KMT2APGRPOLB

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 20 patents. 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-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
EP-1095021-A1 QUINOLINE DERIVATIVES Active Biotech AB (SE) 2001-05-02 EP claimed
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 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
WO-2016146329-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) 2016-09-22 WO disclosed
EP-3067062-A1 COMBINATION OF TASQUINIMOD OR A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF AND A PD1 AND/OR PDL1 INHIBITOR, FOR USE AS A MEDICAMENT IPSEN PHARMA S.A.S. (FR) 2016-09-14 EP disclosed
EP-1224172-B1 DRUGS FOR THE TREATMENT OF MALIGNANT TUMOURS ACTIVE BIOTECH AB (SE) 2007-04-04 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-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 (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-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 335/4885MEN1 2039/4885KMT2A 708/4885
US-20020173519-A1 Quinoline derivatives CASP1, NFKBIA, IL1B HDAC4 1771/4885MEN1 1499/4885KMT2A 3692/4885
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 335/4885MEN1 2039/4885KMT2A 708/4885
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 335/4885MEN1 2039/4885KMT2A 708/4885

“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.