SCHEMBL3300205

SCHEMBL3300205

O=C(O)c1ccc(Nc2nccc(Nc3ccc(F)cc3)n2)cc1

nearest known ligand 0.86

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AURKA O14965 16/20 0.86
AURKB Q96GD4 2/20 0.80
NPC1 O15118 2/20 0.75
RAB9A P51151 2/20 0.75
MEN1 O00255 1/20 0.75
LMNA P02545 1/20 0.75
MAPT P10636 1/20 0.75
ALOX12 P18054 1/20 0.75
MAPK1 P28482 1/20 0.75
KMT2A Q03164 1/20 0.75
MAPK8 P45983 1/20 0.67
CCNT1 O60563 1/20 0.57
CDK9 P50750 1/20 0.57

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
Hydrochloric Acid SCHEMBL15487562 0.87 AURKA (0.97) AURKAAURKBNPC1RAB9AMAPT
SCHEMBL3301709 0.85 MEN1 (0.69) AURKAAURKBNPC1RAB9AMEN1
SCHEMBL3300933 0.85 AURKA (0.80) AURKAAURKBNPC1RAB9AMAPK8
SCHEMBL3298098 0.84 AURKA (0.72) AURKAAURKBNPC1RAB9AMEN1
SCHEMBL4621303 0.84 NPC1 (0.87) AURKAAURKBNPC1RAB9AMEN1
SCHEMBL6311579 0.80 AURKA (0.73) AURKAAURKBNPC1RAB9AMAPK8
SCHEMBL14095887 0.80 GRM5 (0.66) AURKAAURKBNPC1RAB9AMEN1
SCHEMBL13844955 0.80 MAPK1 (0.79) AURKAAURKBNPC1RAB9AMEN1
SCHEMBL31079006 0.80 NPC1 (0.64) AURKAAURKBNPC1RAB9AMEN1
SCHEMBL25311281 0.80 MAPT (0.59) AURKAAURKBNPC1RAB9AMEN1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100093668-A1 N,N'-2,4-DIANILINOPYRIMIDINE DERIVATIVES, PREPARATION THEREOF AS DRUGS, PHARMACEUTICAL COMPOSITIONS ESSENTIALLY AS IKK INHIBITORS SANOFI-AVENTIS (FR) 2010-04-15 US disclosed
CN-101605783-A Novel N, N' -2, 4-dianilinopyrimidine derivatives as drugs, pharmaceutical compositions, especially as IKK inhibitors, and preparation thereof SANOFI AVENTIS (FR) 2009-12-16 CN disclosed
EP-2118092-A1 NEW N, N'- 2,4-DIANILINOPYRIMIDINE DERIVATIVES, PREPARATION THEREOF AS DRUGS, PHARMACEUTICAL COMPOSITIONS ESSENTIALLY AS IKK INHIBITORS Sanofi-Aventis (FR) 2009-11-18 EP disclosed
WO-2009056693-A1 NOVEL DERIVATIVES OF N, N'- 2, 4-DIANILINOPYRIMIDINES, PREPARATION THEREOF AS MEDICAMENTS PHARMACEUTICAL COMPOSITIONS AND IN PARTICULAR AS IKK INHIBITORS SANOFI-AVENTIS (FR) 2009-05-07 WO disclosed
WO-2008099073-A1 N, N' -2, 4-DIANILINOPYRIMIDINES PREPARATION AND USE THEREOF AS IKK INHIBITORS PREPARATION AND TEH PHARMACUETICAL COMPOSITIONS THEREOF SANOFI-AVENTIS (FR) 2008-08-21 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-20100093668-A1 N,N'-2,4-DIANILINOPYRIMIDINE DERIVATIVES, PREPARATION THEREOF AS DRUGS, PHARMACEUTICAL COMPOSITIONS ESSENTIALLY AS IKK INHIBITORS CHUK, IKBKB, IKBKE AURKA 1145/4885AURKB 554/4885NPC1 2882/4885

“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.