SCHEMBL6649352

SCHEMBL6649352

CCN1CCCc2cccc(C(=O)OC)c21

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 1/20 0.47
KDM4E B2RXH2 4/20 0.42
ALDH1A1 P00352 4/20 0.41
LMNA P02545 3/20 0.41
HPGD P15428 2/20 0.41
MEN1 O00255 2/20 0.41
PRMT5 O14744 2/20 0.41
KMT2A Q03164 2/20 0.41
WDR77 Q9BQA1 2/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
TRPA1 O75762 1/20 0.40
DRD2 P14416 1/20 0.40
SMN1; SMN2 Q16637 3/20 0.40
ALOX12 P18054 1/20 0.40
HSD17B10 Q99714 1/20 0.40
USP2 O75604 2/20 0.40
MAPT P10636 2/20 0.40
PKM P14618 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
PTGER4 P35408 1/20 0.40

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
SCHEMBL6645348 0.85 HRH3 (0.47) HRH3ALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL6646141 0.82 L3MBTL1 (0.43) KDM4EALDH1A1LMNAHPGDMEN1
SCHEMBL7096495 0.79 ALDH1A1 (0.45) HRH3KDM4EALDH1A1MEN1KMT2A
SCHEMBL23293671 0.76 PTGER4 (0.54) MEN1KMT2APTGER4PTGER2
SCHEMBL11842202 0.75 HRH3 (0.51) HRH3KDM4EALDH1A1HPGDMEN1
SCHEMBL19603145 0.75 HRH3 (0.51) HRH3ALDH1A1MEN1KMT2AALOX12
SCHEMBL19222475 0.74 HRH3 (0.41) HRH3ALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL7093451 0.74 HRH3 (0.39) HRH3KDM4EALDH1A1MEN1KMT2A
SCHEMBL29977549 0.74 HRH3 (0.50) HRH3KDM4EALDH1A1LMNAHPGD
SCHEMBL27158593 0.74 HRH3 (0.50) HRH3KDM4EALDH1A1LMNAHPGD

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-20040133008-A1 Amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-07-08 US disclosed
WO-2004039795-A2 AMIDE COMPOUNDS FOR THE TREATMENT OF HYPERLIPIDEMIA FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-05-13 WO 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-20040133008-A1 Amide compounds APOB, APOL1, LDLR HRH3 781/4885KDM4E 3725/4885ALDH1A1 2174/4885

“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.