SCHEMBL9976245

SCHEMBL9976245

Cc1nnc(-c2ccccc2)cc1C(Br)Br

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMARCA2 P51531 1/20 0.42
SMARCA4 P51532 1/20 0.42
PBRM1 Q86U86 1/20 0.42
RAB9A P51151 5/20 0.41
PKM P14618 4/20 0.41
NPC1 O15118 4/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
MAPT P10636 3/20 0.41
AGTR1 P30556 2/20 0.41
MAOB P27338 1/20 0.41
GABRA1 P14867 2/20 0.39
GABRG2 P18507 2/20 0.39
GABRB3 P28472 2/20 0.39
GABRA5 P31644 2/20 0.39
GABRA3 P34903 2/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
TP53 P04637 2/20 0.37
HPGDS O60760 1/20 0.37
TSHR P16473 1/20 0.37
MAPK1 P28482 1/20 0.37

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
SCHEMBL1753016 0.79 CASP1 (0.49) SMARCA2SMARCA4PBRM1RAB9APKM
SCHEMBL23205340 0.77 RAB9A (0.52) SMARCA2SMARCA4PBRM1RAB9APKM
SCHEMBL10205918 0.75 SMARCA2 (0.59) SMARCA2SMARCA4PBRM1RAB9APKM
SCHEMBL1752814 0.68 RAB9A (0.47) SMARCA2SMARCA4PBRM1RAB9APKM
SCHEMBL14387450 0.68 SMARCA2 (0.59) SMARCA2SMARCA4PBRM1RAB9APKM
SCHEMBL1396006 0.68 CASP1 (0.49) SMARCA2SMARCA4PBRM1RAB9APKM
SCHEMBL14387440 0.67 MAOB (0.50) SMARCA2SMARCA4PBRM1RAB9ANPC1
SCHEMBL17633506 0.67 SMARCA2 (0.58) SMARCA2SMARCA4PBRM1RAB9APKM
SCHEMBL2494812 0.66 RAB9A (0.58) SMARCA2SMARCA4PBRM1RAB9APKM
SCHEMBL1752855 0.66 RAB9A (0.46) SMARCA2SMARCA4PBRM1RAB9APKM

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-20120157410-A1 COMPOSITIONS AND TREATMENTS USING PYRIDAZINE COMPOUNDS AND CHOLINESTERASE INHIBITORS U.S. GOVERNMENT (US) 2012-06-21 US disclosed
US-20120157410-A1 COMPOSITIONS AND TREATMENTS USING PYRIDAZINE COMPOUNDS AND CHOLINESTERASE INHIBITORS U.S. GOVERNMENT (US) 2012-06-21 US 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-20120157410-A1 COMPOSITIONS AND TREATMENTS USING PYRIDAZINE COMPOUNDS AND CHOLINESTERASE INHIBITORS ACHE, BCHE, BACE1 SMARCA2 3601/4885SMARCA4 3625/4885PBRM1 3903/4885

“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.