SCHEMBL19706028

SCHEMBL19706028

C[C@@H]1[C@H](O)CN(C)c2ccc(-c3cccc(C(F)(F)F)c3)nc2N1C(=O)Nc1cccc(-c2cnco2)n1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RHOA P61586 1/20 0.36
▸ BRAF P15056 1/20 0.36
▸ ADORA2A P29274 1/20 0.34
▸ CLK2 P49760 1/20 0.33
▸ LRRK2 Q5S007 1/20 0.33
▸ FYN P06241 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ KDR P35968 1/20 0.33
▸ EPHB4 P54760 1/20 0.33
▸ KMO O15229 1/20 0.33
▸ PIK3CA P42336 2/20 0.32
▸ MTOR P42345 1/20 0.32
▸ KDM1A O60341 3/20 0.32
▸ MAOA P21397 1/20 0.32
▸ MAOB P27338 1/20 0.32
▸ CNR1 P21554 1/20 0.32
▸ CNR2 P34972 1/20 0.32
▸ HTR1A P08908 1/20 0.32
▸ PIM1 P11309 1/20 0.32
▸ FLT3 P36888 1/20 0.32

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
SCHEMBL19670323 0.89 RHOA (0.44) RHOABRAFFYNMAPT
SCHEMBL19706027 0.87 RHOA (0.37) RHOABRAFADORA2ACLK2LRRK2
SCHEMBL20631976 0.87 RHOA (0.37) RHOABRAFADORA2AFYNKDR
SCHEMBL16249945 0.86 RHOA (0.37) RHOABRAFADORA2AFYNMAPT
SCHEMBL19365279 0.83 TRPV1 (0.39) ADORA2AFYNMAPTKMOPIK3CA
SCHEMBL19365237 0.83 TRPV1 (0.39) ADORA2AFYNMAPTKMOPIK3CA
SCHEMBL17618769 0.83 RHOA (0.40) RHOABRAFMAPTKDREPHB4
SCHEMBL16249976 0.83 RHOA (0.39) RHOABRAFKDREPHB4KMO
SCHEMBL21841333 0.83 RHOA (0.45) RHOABRAFFYNMAPT
SCHEMBL17618774 0.82 RHOA (0.42) RHOAMAPTCNR2HTR1A

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-20170355697-A1 SUBSTITUTED BRIDGED UREA ANALOGS AS SIRTUIN MODULATORS GLAXOSMITHKLINE LLC 2017-12-14 — — 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-20170355697-A1 SUBSTITUTED BRIDGED UREA ANALOGS AS SIRTUIN MODULATORS SIRT1, SIRT3, SIRT2 RHOA 4798/4885BRAF 3419/4885ADORA2A 2325/4885

“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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