SCHEMBL2467474

SCHEMBL2467474

Nc1ccc2c(c1)c(-c1cccc(C(F)(F)F)c1)nn2C(c1ccccc1)(c1ccccc1)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.47
LMNA P02545 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
ABCG2 Q9UNQ0 3/20 0.47
ADORA2A P29274 3/20 0.46
ADORA1 P30542 2/20 0.46
TDP1 Q9NUW8 1/20 0.41
TSHR P16473 1/20 0.41
MAPK1 P28482 1/20 0.41
NPC1 O15118 2/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
ATM Q13315 1/20 0.40
MAP2K4 P45985 1/20 0.39
HPGD P15428 1/20 0.39
RAB9A P51151 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
IKBKB O14920 1/20 0.38
BRD4 O60885 1/20 0.38
RORC P51449 1/20 0.38

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
SCHEMBL2860001 0.88 ADORA2A (0.42) ALDH1A1LMNANPSR1ABCG2ADORA2A
SCHEMBL2469222 0.83 ADORA2A (0.38) ALDH1A1LMNANPSR1ABCG2ADORA2A
SCHEMBL30084116 0.81 PTGER1 (0.38) ALDH1A1ADORA2AADORA1TDP1MAPK1
SCHEMBL173515 0.81 PTGER1 (0.38) ALDH1A1ADORA2AADORA1TDP1MAPK1
SCHEMBL13854481 0.81 ALDH1A1 (0.44) ALDH1A1LMNANPSR1ABCG2ADORA2A
SCHEMBL2465175 0.81 L3MBTL1 (0.54) ALDH1A1LMNANPSR1ABCG2MEN1
SCHEMBL27811931 0.78 MEN1 (0.37) ALDH1A1NPC1MEN1KMT2ARAB9A
SCHEMBL2280858 0.77 CNR1 (0.35) ADORA2AMAPK1TDO2
SCHEMBL2468163 0.77 MERTK (0.34) ADORA2AADORA1MAPK1MAPK13MAPK12
SCHEMBL3152058 0.76 ALDH1A1 (0.33) ALDH1A1LMNANPSR1ABCG2MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8546404-B2 Compounds that are ERK inhibitors MERCK SHARP & DOHME (US) 2013-10-01 US disclosed
EP-1966151-B1 POLYCYCLIC INDAZOLE DERIVATIVES THAT ARE ERK INHIBITORS SCHERING CORP (US) 2011-10-05 EP disclosed
US-20090118284-A1 Novel compounds that are ERK inhibitors MERCK SHARP & DOHME LLC 2009-05-07 US disclosed
EP-1966151-A1 POLYCYCLIC INDAZOLE DERIVATIVES THAT ARE ERK INHIBITORS SCHERING CORPORATION (US) 2008-09-10 EP disclosed
US-20070191604-A1 Novel compounds that are ERK inhibitors SCHERING CORPORATION 2007-08-16 US disclosed
WO-2007070398-A1 POLYCYCLIC INDAZOLE DERIVATIVES THAT ARE ERK INHIBITORS SCHERING CORPORATION (US) 2007-06-21 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 (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-20090118284-A1 Novel compounds that are ERK inhibitors MAPK1, MAPK4, MAPK10 ALDH1A1 277/4885LMNA 4516/4885NPSR1 3152/4885
US-20070191604-A1 Novel compounds that are ERK inhibitors MAPK1, MAPK4, MAPKAPK2 ALDH1A1 342/4885LMNA 4536/4885NPSR1 3054/4885

“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.