SCHEMBL3451653

SCHEMBL3451653

CCCCC(NC(=O)Nc1ccc(Cl)cc1)C(=O)N1CCC(N2Cc3cnc(C)n3C2=O)CC1

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
F10 P00742 7/20 0.52
F2 P00734 3/20 0.52
CCKBR P32239 5/20 0.44
CCR1 P32246 3/20 0.39
NR3C1 P04150 2/20 0.37
EPHX2 P34913 1/20 0.37
FPR2 P25090 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
PTBP1 P26599 1/20 0.36

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
SCHEMBL13108443 1.00 F10 (0.52) F10F2CCKBRCCR1NR3C1
Hydrochloric Acid SCHEMBL3447312 0.99 F10 (0.51) F10F2CCKBRCCR1NR3C1
SCHEMBL13108438 0.95 F10 (0.53) F10F2CCKBRCCR1NR3C1
SCHEMBL13123198 0.92 F10 (0.45) F10F2CCKBREPHX2FPR2
SCHEMBL3450217 0.92 F10 (0.54) F10F2CCR1NR3C1EPHX2
SCHEMBL14541257 0.91 F10 (0.44) F10F2CCKBRFPR2ALDH1A1
SCHEMBL3448033 0.91 F10 (0.54) F10F2CCKBRCCR1NR3C1
Trifluoroacetic Acid SCHEMBL3449986 0.90 F10 (0.49) F10F2CCKBRCCR1NR3C1
SCHEMBL3448497 0.90 F10 (0.51) F10F2CCR1NR3C1ALDH1A1
SCHEMBL3449390 0.89 F10 (0.52) F10F2CCR1NR3C1EPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7820673-B2 Urea derivative, process for producing the same, and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-10-26 US disclosed
US-7820673-B2 Urea derivative, process for producing the same, and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-10-26 US disclosed
US-7820673-B2 Urea derivative, process for producing the same, and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-10-26 US disclosed
US-20070093501-A1 Urea derivative, process for producing the same, and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-04-26 US disclosed
US-20070093501-A1 Urea derivative, process for producing the same, and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-04-26 US disclosed
US-20070093501-A1 Urea derivative, process for producing the same, and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-04-26 US disclosed
EP-1695961-A1 UREA DERIVATIVE, PROCESS FOR PRODUCING THE SAME, AND USE Takeda Pharmaceutical Company Limited (JP) 2006-08-30 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-20070093501-A1 Urea derivative, process for producing the same, and use F2, URB2, F12 F10 22/4885F2 1/4885CCKBR 515/4885

“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.