SCHEMBL19989124

SCHEMBL19989124

COC(=O)c1cc(N2CCOCC2)cc(Nc2cc(-c3ccn(C(c4ccccc4)(c4ccccc4)c4ccccc4)n3)nc3ccccc23)c1[N+](=O)[O-]

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.39
KDM4E B2RXH2 6/20 0.39
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
ALDH1A1 P00352 3/20 0.37
LMNA P02545 3/20 0.37
HTT P42858 3/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
GAA P10253 1/20 0.37
NPSR1 Q6W5P4 2/20 0.37
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36
GPR55 Q9Y2T6 2/20 0.36
PKM P14618 1/20 0.36
MOK Q9UQ07 1/20 0.36
USP2 O75604 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
SCHEMBL19989248 0.88 MAPT (0.41) MAPTKDM4ECYP1A2CYP3A4CYP2D6
SCHEMBL19989040 0.87 KDM4E (0.47) MAPTKDM4EALDH1A1LMNAHTT
SCHEMBL19989041 0.83 PIK3R2 (0.43) MAPTKDM4ECYP1A2CYP3A4CYP2D6
SCHEMBL19989092 0.83 MAPT (0.52) MAPTKDM4ECYP1A2CYP3A4CYP2D6
SCHEMBL19988919 0.81 MAPT (0.42) MAPTKDM4ECYP1A2CYP3A4CYP2D6
SCHEMBL19989437 0.80 MAPT (0.43) MAPTKDM4ECYP1A2CYP3A4CYP2D6
SCHEMBL19991577 0.78 SIRT6 (0.47) MAPTKDM4EALDH1A1LMNASMN1; SMN2
SCHEMBL19989305 0.78 PIK3R2 (0.46) MAPTKDM4EALDH1A1SMN1; SMN2NPC1
SCHEMBL19989226 0.77 ALDH1A1 (0.43) MAPTKDM4ECYP1A2CYP3A4CYP2D6
SCHEMBL19991607 0.76 MAPT (0.42) MAPTKDM4ECYP1A2CYP3A4CYP2D6

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-20180086747-A1 PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS GILEAD SCIENCES, INC. 2018-03-29 US disclosed
WO-2018057808-A1 BENZIMIDAZOLE DERIVATIVES AND THEIR USE AS PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS GILEAD SCIENCES, INC. (US) 2018-03-29 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-20180086747-A1 PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS PIK3CA, AKT3, TNNI3K MAPT 146/4885KDM4E 3192/4885CYP1A2 3154/4885

“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.