SCHEMBL6645978

SCHEMBL6645978

Cc1ccc(C(=O)Nc2ccc(OCCc3ccccn3)nc2)c(Cl)n1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 11/20 0.48
HTR2B P41595 4/20 0.47
HTR2A P28223 2/20 0.47
PPARG P37231 1/20 0.41
NR3C1 P04150 3/20 0.40
EGFR P00533 1/20 0.40
ALDH1A1 P00352 1/20 0.39
CNR1 P21554 1/20 0.39
KDM4E B2RXH2 1/20 0.39

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
SCHEMBL6649755 0.87 PPARG (0.49) PPARGNR3C1EGFRALDH1A1CNR1
SCHEMBL6649483 0.87 HTR2C (0.47) HTR2CHTR2BHTR2APPARG
SCHEMBL6647575 0.83 NPC1 (0.45) NR3C1EGFRALDH1A1CNR1KDM4E
SCHEMBL6647632 0.82 HTR2C (0.47) HTR2CHTR2BHTR2AALDH1A1KDM4E
SCHEMBL6645987 0.81 CNR1 (0.50) NR3C1EGFRALDH1A1CNR1KDM4E
SCHEMBL6502096 0.80 GCGR (0.49) HTR2CHTR2BHTR2APPARGNR3C1
SCHEMBL6644225 0.79 KDM4E (0.44) NR3C1EGFRALDH1A1CNR1KDM4E
SCHEMBL6646168 0.76 NR3C1 (0.41) NR3C1EGFRALDH1A1CNR1KDM4E
SCHEMBL6497088 0.75 HTR2C (0.51) HTR2CHTR2BHTR2ANR3C1
SCHEMBL6645220 0.74 NR3C1 (0.39) NR3C1EGFRALDH1A1CNR1KDM4E

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 HTR2C 1349/4885HTR2B 485/4885HTR2A 855/4885

“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.