SCHEMBL16775866

SCHEMBL16775866

O=C(Nc1ccc(F)cn1)N1CCCNc2ccc(-c3cccc(F)c3)nc21

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ FGFR4 P22455 10/20 0.45
▸ NPY5R Q15761 2/20 0.40
▸ WNT3A P56704 3/20 0.38
▸ TRPV1 Q8NER1 1/20 0.37
▸ KMO O15229 1/20 0.37
▸ RPS6KA3 P51812 1/20 0.35

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
SCHEMBL16775850 0.93 FGFR4 (0.44) FGFR4NPY5RKMO
SCHEMBL16775936 0.92 FGFR4 (0.43) FGFR4NPY5RKMO
SCHEMBL16775857 0.91 FGFR4 (0.44) FGFR4TRPV1KMO
SCHEMBL16776049 0.91 FGFR4 (0.42) FGFR4TRPV1
SCHEMBL16776004 0.91 FGFR4 (0.42) FGFR4
SCHEMBL16775864 0.90 FGFR4 (0.44) FGFR4NPY5RTRPV1KMORPS6KA3
SCHEMBL16776042 0.89 FGFR4 (0.40) FGFR4NPY5R
SCHEMBL16775847 0.88 FGFR4 (0.43) FGFR4TRPV1KMO
SCHEMBL16776021 0.88 FGFR4 (0.42) FGFR4
SCHEMBL16776040 0.88 FGFR4 (0.41) FGFR4WNT3A

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-20150152108-A1 SUBSTITUTED BRIDGED UREA ANALOGS AS SIRTUIN MODULATORS GLAXOSMITHKLINE LLC 2015-06-04 — — US disclosed
US-20150152108-A1 SUBSTITUTED BRIDGED UREA ANALOGS AS SIRTUIN MODULATORS GLAXOSMITHKLINE LLC 2015-06-04 — — 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-20150152108-A1 SUBSTITUTED BRIDGED UREA ANALOGS AS SIRTUIN MODULATORS SIRT1, SIRT3, SIRT2 FGFR4 1754/4885NPY5R 1331/4885WNT3A 4291/4885

“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.

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