Cis-Urocanic Acid

Cis-Urocanic Acid

SCHEMBL2247224

O=C([O-])C=Cc1c[nH]cn1.O=C([O-])C=Cc1c[nH]cn1.O=C([O-])C=Cc1c[nH]cn1.O=C([O-])c1ccccc1O.O=C([O-])c1ccccc1O.O=C([O-])c1ccccc1O.[Mo+6]

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHE

The experimentally established mechanism targets of Cis-Urocanic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 10/20 0.47
▸ ALDH1A1 P00352 4/20 0.47
▸ HPGD P15428 3/20 0.47
▸ HSP90AA1 P07900 3/20 0.44
▸ OPRK1 P41145 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ MAPT P10636 7/20 0.35
▸ BCHE P06276 2/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ GUSB P08236 1/20 0.35
▸ RECQL P46063 2/20 0.35
▸ MAPK1 P28482 2/20 0.35
▸ NPSR1 Q6W5P4 2/20 0.35
▸ JAK2 O60674 1/20 0.35
▸ TSHR P16473 1/20 0.35
▸ HSD17B10 Q99714 1/20 0.35
▸ RAB9A P51151 4/20 0.35
▸ TDP1 Q9NUW8 2/20 0.35
▸ NPC1 O15118 2/20 0.35
▸ KMT2A Q03164 3/20 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
Cis-Urocanic Acid SCHEMBL2245677 0.97 KDM4E (0.47) KDM4EALDH1A1HPGDHSP90AA1OPRK1
Cis-Urocanic Acid SCHEMBL2242986 0.97 KDM4E (0.47) KDM4EALDH1A1HPGDHSP90AA1OPRK1
Salicylic Acid SCHEMBL2250046 0.89 KDM4E (0.45) KDM4EALDH1A1HPGDHSP90AA1OPRK1
Anthranilic Acid SCHEMBL2244669 0.87 MAPT (0.38) KDM4EALDH1A1HPGDHSP90AA1MAPT
Anthranilic Acid SCHEMBL2245890 0.86 MAPT (0.37) KDM4EALDH1A1HPGDHSP90AA1MAPT
Anthranilic Acid SCHEMBL2245820 0.86 MAPT (0.37) KDM4EALDH1A1HPGDHSP90AA1MAPT
Cis-Urocanic Acid SCHEMBL2249970 0.83 — —
Cis-Urocanic Acid SCHEMBL9614484 0.80 — —
Cis-Urocanic Acid SCHEMBL2243934 0.80 — —
Cis-Urocanic Acid SCHEMBL15419 0.80 — —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7993630-B2 Protection of skin from UV and peroxide BIODERM RESEARCH (US) 2011-08-09 — — US claimed
US-20090269291-A1 Protection of Skin from UV and Peroxide BIODERM RESEARCH (US) 2009-10-29 — — US claimed
US-7993630-B2 Protection of skin from UV and peroxide BIODERM RESEARCH (US) 2011-08-09 — — US disclosed
US-20090269291-A1 Protection of Skin from UV and Peroxide BIODERM RESEARCH (US) 2009-10-29 — — 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 (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-20090269291-A1 Protection of Skin from UV and Peroxide SOD3, UROD, SOD1 KDM4E 3891/4885ALDH1A1 1367/4885HPGD 437/4885

“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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