SCHEMBL2234002

SCHEMBL2234002

Cc1cccc2c1-n1cnc(C=O)c1CC2

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALOX12 P18054 1/20 0.38
HCAR1 Q9BXC0 2/20 0.36
CNR2 P34972 1/20 0.32
HTR2C P28335 1/20 0.32
HTR2B P41595 1/20 0.32
SRD5A1 P18405 1/20 0.31
GAA P10253 1/20 0.31
AADAT Q8N5Z0 1/20 0.31
L3MBTL1 Q9Y468 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
SCHEMBL2235135 0.79 NOTUM (0.39) HCAR1CNR2HTR2CHTR2BAADAT
SCHEMBL2234758 0.75 HCAR1 (0.36) ALOX12HCAR1CNR2HTR2CHTR2B
SCHEMBL2234256 0.72 NOTUM (0.38) HCAR1SRD5A1GAA
SCHEMBL2232987 0.72 ALDH1A1 (0.38) HCAR1SRD5A1AADAT
SCHEMBL2235165 0.72 GABRG2 (0.50)
SCHEMBL2233616 0.70 L3MBTL1 (0.35) ALOX12L3MBTL1
SCHEMBL2234607 0.69 HCAR1 (0.40) HCAR1SRD5A1GAAL3MBTL1
SCHEMBL2235371 0.66 MAPT (0.37) SRD5A1GAA
SCHEMBL2235365 0.66 MAPT (0.37) SRD5A1GAA
SCHEMBL11777465 0.66 DRD4 (0.47) ALOX12HCAR1CNR2HTR2CHTR2B

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-20110213143-A1 COMPOUND HAVING TAFIA INHIBITORY ACTIVITY TAISHO PHARMACEUTICAL CO., LTD. (JP) 2011-09-01 US disclosed
EP-2361910-A1 COMPOUND HAVING TAFIA INHIBITORY ACTIVITY Taisho Pharmaceutical Co., Ltd. (JP) 2011-08-31 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-20110213143-A1 COMPOUND HAVING TAFIA INHIBITORY ACTIVITY TAF1, TAF5, TAF11 ALOX12 2269/4885HCAR1 3057/4885CNR2 3013/4885

“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.