SCHEMBL6644367

SCHEMBL6644367

CN(C)c1cc(Cl)ccc1C(=O)Nc1ccc(N(CCn2nccc2NC(c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)OC(C)(C)C)nc1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 2/20 0.35
NR3C1 P04150 7/20 0.34
TRPV4 Q9HBA0 1/20 0.33
FGFR3 P22607 1/20 0.33
SGMS2 Q8NHU3 3/20 0.32
IRAK4 Q9NWZ3 2/20 0.32
GPR27 Q9NS67 1/20 0.32
LRRK2 Q5S007 1/20 0.32
EPHX2 P34913 1/20 0.32
TRPV1 Q8NER1 1/20 0.31

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
SCHEMBL6645358 0.90 GPR27 (0.37) NR3C1TRPV4GPR27EPHX2
SCHEMBL6643611 0.84 IRAK4 (0.37) IRAK4EPHX2
SCHEMBL6645551 0.83 KMT2A (0.38) SGMS2IRAK4GPR27LRRK2
SCHEMBL6643608 0.82 IRAK4 (0.39) DGAT1NR3C1FGFR3IRAK4TRPV1
SCHEMBL6648929 0.81 TAS1R3 (0.42) NR3C1GPR27
SCHEMBL6647719 0.79 F2 (0.31)
SCHEMBL6645363 0.78 IRAK4 (0.34) TRPV4IRAK4
SCHEMBL6643944 0.78 DGAT1 (0.32) DGAT1TRPV4
SCHEMBL6646621 0.76 PKM (0.38)
SCHEMBL6647477 0.76 MEN1 (0.38) NR3C1TRPV4GPR27

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 1 patent. 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

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 DGAT1 487/4885NR3C1 22/4885TRPV4 3973/4885

“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.