SCHEMBL19989867

SCHEMBL19989867

Fc1ccc(F)c2c(Cl)ccnc12

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 1/20 0.36
HCRTR2 O43614 1/20 0.36
GSK3A P49840 1/20 0.34
GSK3B P49841 1/20 0.34
ACVR1 Q04771 1/20 0.34
KDM4E B2RXH2 3/20 0.33
GRM4 Q14833 3/20 0.33
EPHB4 P54760 1/20 0.33
MPI P34949 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
LRRK2 Q5S007 1/20 0.33
NR4A2 P43354 1/20 0.33
MEN1 O00255 2/20 0.33
ALDH1A1 P00352 2/20 0.33
KMT2A Q03164 2/20 0.33
TDP1 Q9NUW8 2/20 0.33
AURKA O14965 1/20 0.33
AURKB Q96GD4 1/20 0.33
ALOX15B O15296 1/20 0.32
NR1I2 O75469 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
SCHEMBL24715843 0.84 KDM4E (0.49) KDM4EMPIL3MBTL1MEN1ALDH1A1
SCHEMBL24715844 0.80 SLC6A3 (0.39) EPHB4MEN1ALDH1A1KMT2AAURKA
SCHEMBL16132500 0.74 CCR1 (0.46) HCRTR1HCRTR2GSK3AGSK3BACVR1
SCHEMBL16742836 0.74 KDM4E (0.46) HCRTR1HCRTR2GSK3AGSK3BACVR1
SCHEMBL10008366 0.74 NR4A2 (0.37) HCRTR1HCRTR2GSK3AGSK3BACVR1
SCHEMBL317537 0.71 KDM4E (0.53) GSK3AGSK3BKDM4EMPIL3MBTL1
SCHEMBL9984695 0.71 PARP1 (0.44) KDM4EL3MBTL1MEN1ALDH1A1KMT2A
SCHEMBL30543147 0.71 KDM4E (0.53) GSK3AGSK3BKDM4EMPIL3MBTL1
SCHEMBL7014902 0.70 NR4A2 (0.48) KDM4EL3MBTL1LRRK2NR4A2MEN1
SCHEMBL3209981 0.70 ALDH1A1 (0.38) KDM4EMEN1ALDH1A1KMT2ALMNA

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-10227350-B2 Phosphatidylinositol 3-kinase inhibitors GILEAD SCIENCES, INC. (US) 2019-03-12 US disclosed
US-10227350-B2 Phosphatidylinositol 3-kinase inhibitors GILEAD SCIENCES, INC. (US) 2019-03-12 US disclosed
US-20180086768-A1 PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS GILEAD SCIENCES, INC. 2018-03-29 US disclosed
US-20180086768-A1 PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS GILEAD SCIENCES, INC. 2018-03-29 US disclosed
US-20180086768-A1 PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS GILEAD SCIENCES, INC. 2018-03-29 US disclosed
WO-2018057810-A1 BENZIMIDAZOLE DERIVATIVES AND THEIR USE AS PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS GILEAD SCIENCES, INC. (US) 2018-03-29 WO disclosed
WO-2018057810-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 (2 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-10227350-B2 Phosphatidylinositol 3-kinase inhibitors PIK3CA, AKT3, AKT1 HCRTR1 4002/4885HCRTR2 3803/4885GSK3A 44/4885
US-20180086768-A1 PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS PIK3CA, AKT3, AKT1 HCRTR1 4002/4885HCRTR2 3803/4885GSK3A 44/4885

“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.