SCHEMBL16623537

SCHEMBL16623537

Cc1ccccc1C(=N)c1c(C#N)c[nH]c(=O)c1Nc1csc(C(=O)O)c1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 3/20 0.32
TAS2R14 Q9NYV8 1/20 0.32
HPGD P15428 4/20 0.32
KDM4E B2RXH2 3/20 0.32
ALDH1A1 P00352 3/20 0.32
NPSR1 Q6W5P4 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
LMNA P02545 2/20 0.30
POLB P06746 1/20 0.30
MAPK13 O15264 1/20 0.30
MAPK12 P53778 1/20 0.30
MAPK11 Q15759 1/20 0.30
MAPK14 Q16539 1/20 0.30
CXCR2 P25025 1/20 0.30
GALR3 O60755 1/20 0.30
GAA P10253 1/20 0.30
IMPDH2 P12268 1/20 0.30
LRRK2 Q5S007 1/20 0.30

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
SCHEMBL16623470 0.92 PDE4B (0.34) HPGDALDH1A1KMT2ALMNA
SCHEMBL16623448 0.87 MAPK14 (0.32) HPGDALDH1A1KMT2ALMNAMAPK13
SCHEMBL16623469 0.79 ALDH1A1 (0.34) HPGDALDH1A1KMT2ALMNA
SCHEMBL16726655 0.78
SCHEMBL16623462 0.70
SCHEMBL16611247 0.62 LRRK2 (0.37) MCL1HPGDKDM4EALDH1A1MEN1
Toluic Acid SCHEMBL28141664 0.56 ALDH1A1 (0.55) HPGDKDM4EALDH1A1TDP1MEN1
SCHEMBL3364068 0.56 POLB (0.60) HPGDKDM4EALDH1A1TDP1MEN1
SCHEMBL7636142 0.55 TSHR (0.55) HPGDALDH1A1KMT2APOLBMAPK13
Toluic Acid SCHEMBL5308828 0.54 ALDH1A1 (0.62) HPGDKDM4EALDH1A1TDP1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160251352-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2016-09-01 US disclosed
US-20160251352-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2016-09-01 US disclosed
US-9371320-B2 Heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-06-21 US disclosed
US-9371320-B2 Heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-06-21 US disclosed
US-20150141406-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-05-21 US disclosed
US-20150141406-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-05-21 US disclosed
EP-2857400-A1 HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2015-04-08 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 (2 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-20160251352-A1 HETEROCYCLIC COMPOUND JAK2, JAK1, STAT3 MCL1 33/4885TAS2R14 3421/4885HPGD 1854/4885
US-20150141406-A1 HETEROCYCLIC COMPOUND JAK2, JAK1, STAT3 MCL1 33/4885TAS2R14 3421/4885HPGD 1854/4885

“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.