SCHEMBL9935368

SCHEMBL9935368

COCC(C)N1Cc2c(N)cccc2C1=O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
UGCG Q16739 1/20 0.39
TNF P01375 2/20 0.38
BRD4 O60885 1/20 0.38
IL1B P01584 1/20 0.38
IKZF1 Q13422 1/20 0.38
DDB1 Q16531 1/20 0.38
CRBN Q96SW2 1/20 0.38
IKZF3 Q9UKT9 1/20 0.38
ATM Q13315 2/20 0.36
RAB9A P51151 2/20 0.36
NPC1 O15118 1/20 0.36
PTPRC P08575 1/20 0.34
ALDH1A1 P00352 3/20 0.34
KDM4E B2RXH2 2/20 0.34
MEN1 O00255 2/20 0.34
POLB P06746 2/20 0.34
MAPT P10636 2/20 0.34
MAPK1 P28482 2/20 0.34
KMT2A Q03164 2/20 0.34
SMN1; SMN2 Q16637 2/20 0.34

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
SCHEMBL9934235 1.00 UGCG (0.39) UGCGTNFBRD4IL1BIKZF1
SCHEMBL9934296 0.83 BRD4 (0.40) UGCGTNFBRD4IL1BIKZF1
SCHEMBL7952458 0.81 IDH1 (0.46) UGCGTNFBRD4IL1BIKZF1
SCHEMBL9933485 0.80 S100A4 (0.40) TNFRAB9APTPRCALDH1A1MAPT
SCHEMBL9932906 0.80 S100A4 (0.40) TNFRAB9APTPRCALDH1A1MAPT
SCHEMBL9933853 0.79 PIK3CG (0.32) MEN1MAPTKMT2AF10LMNA
SCHEMBL21986280 0.77 BRD4 (0.38) UGCGTNFBRD4IL1BIKZF1
SCHEMBL868366 0.75 TNF (0.44) TNFBRD4IL1BIKZF1DDB1
SCHEMBL9934256 0.75 IDH1 (0.48) TNFBRD4IL1BIKZF1DDB1
SCHEMBL24675784 0.73 BRD4 (0.35) TNFBRD4IL1BIKZF1DDB1

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 UGCG 2134/4885TNF 1665/4885BRD4 3545/4885

“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.