SCHEMBL6645973

SCHEMBL6645973

Cc1ccc(C(=O)Nc2ccc(N3CCN(Cc4cccc(C#N)c4)CC3)nc2)c(Cl)n1

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PPARG P37231 2/20 0.56
ACKR3 P25106 1/20 0.51
GPR6 P46095 4/20 0.48
FAAH O00519 1/20 0.46
RET P07949 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.44
PRKAA2 P54646 1/20 0.44
RORC P51449 1/20 0.43
FASN P49327 2/20 0.43
FGFR3 P22607 1/20 0.42
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
MAPT P10636 1/20 0.42
SLC2A1 P11166 1/20 0.42
CXCR3 P49682 1/20 0.42
IRAK4 Q9NWZ3 1/20 0.42

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
SCHEMBL6650590 0.90 PPARG (0.49) PPARGACKR3GPR6FAAHRET
SCHEMBL6645388 0.89 ACKR3 (0.53) ACKR3GPR6FAAHL3MBTL1RORC
SCHEMBL6645500 0.88 PPARG (0.47) PPARGACKR3GPR6FAAHRET
SCHEMBL1229935 0.79 MAPK14 (0.50) PPARGGPR6RETPRKAA2RORC
SCHEMBL6489230 0.78 PRKAA2 (0.47) PPARGACKR3GPR6FAAHRET
SCHEMBL6646623 0.78 FAAH (0.49) ACKR3GPR6FAAHL3MBTL1RORC
SCHEMBL6646088 0.76 FAAH (0.47) ACKR3GPR6FAAHRORCALDH1A1
SCHEMBL1140493 0.76 DDR2 (0.48) PPARGRETPRKAA2FASNMAPT
SCHEMBL31037434 0.75 NPC1 (0.58) ALDH1A1MAPT
SCHEMBL29256601 0.75 NPC1 (0.58) ALDH1A1MAPT

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 PPARG 427/4885ACKR3 1199/4885GPR6 1809/4885

“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.