SCHEMBL3608078

SCHEMBL3608078

Cc1nn(C)c(Oc2cc(O[C@@H](C)C(=O)O)c(Cl)cc2Cl)c1C(=O)N1CCCC1

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPBAR1 Q8TDU6 17/20 0.46
KDM4E B2RXH2 2/20 0.39
MAPT P10636 1/20 0.39
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.36
HSD17B10 Q99714 1/20 0.36
TDP1 Q9NUW8 1/20 0.36

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
SCHEMBL3608009 0.86 KDM4E (0.43) GPBAR1KDM4EMAPTALDH1A1HPGD
SCHEMBL3605289 0.85 KDM4E (0.42) GPBAR1KDM4EMAPTALDH1A1HPGD
SCHEMBL3608155 0.83 GPBAR1 (0.47) GPBAR1KDM4EMAPT
SCHEMBL3604938 0.82 KDM4E (0.42) GPBAR1KDM4EMAPTALDH1A1HPGD
SCHEMBL3604317 0.82 KDM4E (0.42) GPBAR1KDM4EMAPTALDH1A1HPGD
SCHEMBL3607857 0.82 KDM4E (0.41) GPBAR1KDM4EMAPTALDH1A1HPGD
SCHEMBL3609878 0.82 POLB (0.35) GPBAR1KDM4EMAPTALDH1A1HPGD
Hydrochloric Acid SCHEMBL3608599 0.81 KDM4E (0.41) GPBAR1KDM4EMAPTALDH1A1HPGD
SCHEMBL3610917 0.79 GPBAR1 (0.36) GPBAR1KDM4EMAPTALDH1A1HPGD
SCHEMBL3610789 0.79 KDM4E (0.43) GPBAR1KDM4EMAPTALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100016396-A1 PYRAZOLE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-01-21 US disclosed
EP-2128138-A1 PYRAZOLE COMPOUND Takeda Pharmaceutical Company Limited (JP) 2009-12-02 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 (1 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-20100016396-A1 PYRAZOLE COMPOUND SLC5A1, SLC5A2, GLP1R GPBAR1 730/4885KDM4E 2049/4885MAPT 3754/4885

“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.