Cis-Urocanic Acid

Cis-Urocanic Acid

SCHEMBL2265408

NC(=O)O.O=C(O)/C=C/c1c[nH]cn1

nearest known ligand 0.40

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.40
NPSR1 Q6W5P4 2/20 0.40
CYP3A4 P08684 2/20 0.40
BLM P54132 1/20 0.40
TSHR P16473 1/20 0.40
LMNA P02545 2/20 0.37
HCAR2 Q8TDS4 5/20 0.34
HDAC3 O15379 2/20 0.34
HDAC4 P56524 2/20 0.34
HDAC1 Q13547 2/20 0.34
HDAC7 Q8WUI4 2/20 0.34
HDAC2 Q92769 2/20 0.34
HDAC10 Q969S8 2/20 0.34
HDAC11 Q96DB2 2/20 0.34
HDAC8 Q9BY41 2/20 0.34
HDAC6 Q9UBN7 2/20 0.34
HDAC9 Q9UKV0 2/20 0.34
HDAC5 Q9UQL6 2/20 0.34
TNKS O95271 1/20 0.34
TNKS2 Q9H2K2 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
Cis-Urocanic Acid SCHEMBL2265413 1.00 KDM4E (0.40) KDM4ENPSR1CYP3A4BLMTSHR
Cis-Urocanic Acid SCHEMBL1311341 0.94 KDM4E (0.43) KDM4ENPSR1CYP3A4BLMTSHR
Cis-Urocanic Acid SCHEMBL19031717 0.94 KDM4E (0.43) KDM4ENPSR1CYP3A4BLMTSHR
Cis-Urocanic Acid SCHEMBL15418 0.94 KDM4E (0.43) KDM4ENPSR1CYP3A4BLMTSHR
Cis-Urocanic Acid SCHEMBL1755678 0.94 KDM4E (0.43) KDM4ENPSR1CYP3A4BLMTSHR
Cis-Urocanic Acid SCHEMBL15417 0.94 KDM4E (0.43) KDM4ENPSR1CYP3A4BLMTSHR
Cis-Urocanic Acid SCHEMBL7715148 0.93 KDM4E (0.42) KDM4ENPSR1CYP3A4BLMTSHR
Cis-Urocanic Acid SCHEMBL7715147 0.93 KDM4E (0.42) KDM4ENPSR1CYP3A4BLMTSHR
Cis-Urocanic Acid SCHEMBL11477131 0.93 KDM4E (0.42) KDM4ENPSR1CYP3A4BLMTSHR
Cis-Urocanic Acid SCHEMBL20554993 0.87 KDM4E (0.36) KDM4ENPSR1CYP3A4BLMTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110190267-A1 PRODRUGS OF OPIOIDS AND USES THEREOF SHIRE PHARMACEUTICALS, INC. (US) 2011-08-04 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-20110190267-A1 PRODRUGS OF OPIOIDS AND USES THEREOF OPRK1, OPRL1, OPRM1 KDM4E 1479/4885NPSR1 28/4885CYP3A4 16/4885

“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.