SCHEMBL2902418

SCHEMBL2902418

CC(c1ccccc1)c1ncc(C(=O)O)[nH]1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PIN1 Q13526 2/20 0.50
▸ ALDH1A1 P00352 2/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ ADRA2A P08913 1/20 0.38
▸ ADRA2B P18089 1/20 0.38
▸ ADRA2C P18825 1/20 0.38
▸ MMP2 P08253 2/20 0.38
▸ MMP1 P03956 1/20 0.38
▸ MMP9 P14780 1/20 0.38
▸ MMP13 P45452 1/20 0.38
▸ DAO P14920 1/20 0.38
▸ C3AR1 Q16581 1/20 0.37
▸ KDM4A O75164 1/20 0.37
▸ KDM4C Q9H3R0 1/20 0.37
▸ KDM5B Q9UGL1 1/20 0.37
▸ KDM4E B2RXH2 2/20 0.37
▸ ASPH Q12797 1/20 0.37
▸ RIOX2 Q8IUF8 1/20 0.37
▸ KDM8 Q8N371 1/20 0.37
▸ POLB P06746 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
Sulfuric Acid SCHEMBL11728620 0.93 PIN1 (0.44) PIN1ALDH1A1TDP1ADRA2AADRA2B
SCHEMBL2897266 0.84 LMNA (0.46) ALDH1A1MMP2MMP1MMP9KDM4E
SCHEMBL28090778 0.83 PIN1 (0.53) PIN1ALDH1A1TDP1MMP2MMP1
SCHEMBL13368245 0.80 LMNA (0.46) ALDH1A1MMP2MMP1MMP9KDM4E
SCHEMBL2894057 0.79 MMP2 (0.41) MMP2MMP1MMP9
Pyrrole SCHEMBL11485524 0.77 C3AR1 (0.47) PIN1ALDH1A1TDP1MMP2MMP1
SCHEMBL1083036 0.75 GABRA1 (0.55) MMP2MMP1MMP9C3AR1MAPK1
Hydrochloric Acid SCHEMBL15956816 0.71 ALDH1A1 (0.38) ALDH1A1TDP1ADRA2AADRA2BADRA2C
Lithium SCHEMBL30440316 0.71 ALDH1A1 (0.38) ALDH1A1TDP1ADRA2AADRA2BADRA2C
SCHEMBL29012461 0.71 ALDH1A1 (0.38) ALDH1A1TDP1ADRA2AADRA2BADRA2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100130446-A1 NITROGEN-CONTAINING FIVE-MEMBERED HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAS COMPANY LIMITED (JP) 2010-05-27 — — US claimed
EP-2149550-A1 NITROGEN-CONTAINING FIVE-MEMBERED HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2010-02-03 — — EP claimed
EP-0615856-B1 Recording sheets containing tetrazolium, indolinium, imidazole and imidazolinium compounds XEROX CORP (US) 1997-05-14 — — EP claimed
US-8318746-B2 Nitrogen-containing five-membered heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-11-27 — — US disclosed
US-8318746-B2 Nitrogen-containing five-membered heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-11-27 — — US disclosed
US-20100130446-A1 NITROGEN-CONTAINING FIVE-MEMBERED HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAS COMPANY LIMITED (JP) 2010-05-27 — — US disclosed
US-20100130446-A1 NITROGEN-CONTAINING FIVE-MEMBERED HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAS COMPANY LIMITED (JP) 2010-05-27 — — US disclosed
EP-2149550-A1 NITROGEN-CONTAINING FIVE-MEMBERED HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2010-02-03 — — 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-20100130446-A1 NITROGEN-CONTAINING FIVE-MEMBERED HETEROCYCLIC COMPOUND GCKR, GCK, SLC5A1 PIN1 2778/4885ALDH1A1 842/4885TDP1 3981/4885

“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.

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