SCHEMBL9934256

SCHEMBL9934256

COCCN1Cc2c(N)cccc2C1=O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDH1 O75874 1/20 0.48
PARP1 P09874 2/20 0.48
PARP2 Q9UGN5 1/20 0.41
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
ATM Q13315 1/20 0.40
CYP3A4 P08684 1/20 0.40
DPP4 P27487 1/20 0.40
DPP8 Q6V1X1 1/20 0.40
BRD4 O60885 1/20 0.40
TNF P01375 1/20 0.40
IL1B P01584 1/20 0.40
IKZF1 Q13422 1/20 0.40
DDB1 Q16531 1/20 0.40
CRBN Q96SW2 1/20 0.40
IKZF3 Q9UKT9 1/20 0.40
CNR2 P34972 2/20 0.39
ALDH1A1 P00352 4/20 0.39
HSD17B10 Q99714 2/20 0.39
KDM4E B2RXH2 1/20 0.39

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
SCHEMBL1949749 0.80 BRD4 (0.44) IDH1PARP1ATMDPP4BRD4
SCHEMBL9933768 0.79 IDH1 (0.45) IDH1PARP1RAB9AALDH1A1HSD17B10
SCHEMBL9933734 0.78 DPP4 (0.47) IDH1PARP1PARP2CYP3A4DPP4
SCHEMBL3600610 0.78 PARP1 (0.41) IDH1PARP1PARP2BRD4ALDH1A1
SCHEMBL25225949 0.76 KDM4E (0.59) PARP1ALDH1A1HSD17B10KDM4EHTT
SCHEMBL30908544 0.76 IDH1 (0.52) IDH1NPC1RAB9AATMALDH1A1
SCHEMBL9935368 0.75 UGCG (0.39) IDH1PARP1NPC1RAB9AATM
SCHEMBL9934235 0.75 UGCG (0.39) IDH1PARP1NPC1RAB9AATM
SCHEMBL9935659 0.75 PARP1 (0.46) IDH1PARP1PARP2CYP3A4DPP4
SCHEMBL5906568 0.75 BRD4 (0.47) PARP1ATMCYP3A4DPP4BRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120157494-A1 ISOINDOLYL COMPOUNDS HARRIS III RALPH NEW (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-20120157494-A1 ISOINDOLYL COMPOUNDS P2RX7, P2RX3, P2RX1 IDH1 1995/4885PARP1 2652/4885PARP2 3766/4885

“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.