SCHEMBL2456673

SCHEMBL2456673

Cc1cccc(NC(=O)c2ccc3c(Cl)nnc(Cl)c3c2)c1

nearest known ligand 0.62

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.62
KMT2A Q03164 4/20 0.62
RXFP1 Q9HBX9 2/20 0.62
KCNK3 O14649 10/20 0.60
SMN1; SMN2 Q16637 4/20 0.60
ALDH1A1 P00352 1/20 0.60
LMNA P02545 1/20 0.60
KCNK9 Q9NPC2 6/20 0.58
KCNH2 Q12809 1/20 0.58
MAPT P10636 2/20 0.56
TP53 P04637 2/20 0.56
POLB P06746 1/20 0.55
RAB9A P51151 3/20 0.54
NPC1 O15118 2/20 0.54
NFKB1 P19838 1/20 0.54
NFKB2 Q00653 1/20 0.54
RELA Q04206 1/20 0.54
HTT P42858 1/20 0.52
GAA P10253 1/20 0.50

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
SCHEMBL2459861 0.85 JAK2 (0.53) MEN1KMT2AKCNK3SMN1; SMN2ALDH1A1
SCHEMBL2459883 0.84 NPC1 (0.65) KMT2ARXFP1KCNK3SMN1; SMN2ALDH1A1
SCHEMBL2460908 0.83 MAPT (0.55) MEN1KMT2ARXFP1KCNK3SMN1; SMN2
SCHEMBL2458993 0.83 MAPT (0.55) MEN1KMT2ARXFP1KCNK3SMN1; SMN2
SCHEMBL12333211 0.81 MEN1 (0.52) MEN1KMT2ALMNAMAPTTP53
SCHEMBL2459015 0.81 MAPT (0.65) MEN1KMT2ARXFP1KCNK3LMNA
SCHEMBL2462116 0.79 MAPT (0.58) MEN1KMT2ARXFP1SMN1; SMN2ALDH1A1
SCHEMBL8917241 0.79 MEN1 (0.71) MEN1KMT2ARXFP1KCNK3SMN1; SMN2
SCHEMBL21133083 0.79 KCNK3 (0.86) MEN1KMT2ARXFP1KCNK3SMN1; SMN2
SCHEMBL259296 0.78 KMT2A (0.80) MEN1KMT2ARXFP1KCNK3SMN1; SMN2

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-8349836-B2 Phthalazine derivatives as inhibitors of protein kinase ARALDI GIAN-LUCA (US) 2013-01-08 US disclosed
US-8044041-B2 e.g. 4-Chloro-1-hydroxy-phthalazine-6-carboxylic acid [4-chloro-3'-(2-dimethylamino-ethoxy)-biphenyl-3-yl]-amide; multifunctioning protein kinase inhibitors; anticarcinogenic, antiinflammatory, antidiabetic agent, neurodegenerative diseases FOREST LABORATORIES HOLDINGS LIMITED (BM) 2011-10-25 US disclosed
US-20110237571-A1 PHTHALAZINE DERIVATIVES ARALDI GIAN-LUCA 2011-09-29 US disclosed
EP-2131656-A2 PHTHALAZINE DERIVATIVES Forest Laboratories Holdings Limited (BM) 2009-12-16 EP disclosed
US-20080146547-A1 PHTHALAZINE DERIVATIVES FOREST LABORATORIES HOLDINGS LIMITED (BM) 2008-06-19 US disclosed
WO-2008061108-A2 PHTHALAZINE DERIVATIVES FOREST LABORATORIES HOLDINGS LIMITED (BM) 2008-05-22 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-20110237571-A1 PHTHALAZINE DERIVATIVES CDK5, HIPK2, PACSIN2 MEN1 2282/4885KMT2A 502/4885RXFP1 4802/4885
US-20080146547-A1 PHTHALAZINE DERIVATIVES CDK5, HIPK2, PACSIN2 MEN1 2282/4885KMT2A 502/4885RXFP1 4802/4885

“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.