SCHEMBL19749271

SCHEMBL19749271

C/C=c1/c2ccccc2c2cncn12

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 2/20 0.55
GABRA5 P31644 3/20 0.40
TDO2 P48775 1/20 0.38
LCK P06239 7/20 0.36
BRD9 Q9H8M2 1/20 0.36
CYP11B2 P19099 1/20 0.34
GPR3 P46089 1/20 0.33
POLB P06746 1/20 0.32
CHEK1 O14757 1/20 0.32
CHEK2 O96017 1/20 0.32
CDK1 P06493 1/20 0.32
GSK3B P49841 1/20 0.32
PRKDC P78527 1/20 0.32
GABRA1 P14867 1/20 0.32
SRC P12931 1/20 0.32

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
SCHEMBL13469847 0.78 IDO1 (0.51) IDO1GABRA5TDO2LCKBRD9
SCHEMBL3356849 0.75 GABRA5 (0.50) IDO1GABRA5TDO2LCKGABRA1
SCHEMBL13281957 0.72 IDO1 (1.00) IDO1TDO2LCK
SCHEMBL13281956 0.72 IDO1 (1.00) IDO1TDO2LCK
SCHEMBL19749323 0.72 IDO1 (1.00) IDO1TDO2LCK
SCHEMBL13281959 0.72 IDO1 (1.00) IDO1TDO2LCK
SCHEMBL20621027 0.71 IDO1 (0.40) IDO1GABRA5LCKBRD9GABRA1
SCHEMBL22189146 0.71 IDO1 (0.40) IDO1GABRA5LCKBRD9GABRA1
SCHEMBL20620953 0.71 IDO1 (0.40) IDO1GABRA5LCKBRD9GABRA1
SCHEMBL22200847 0.70 IDO1 (0.42) IDO1GABRA5TDO2LCKBRD9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3842442-B1 COMPOSITIONS AND METHODS FOR INHIBITING ARGINASE ACTIVITY PREC PHARMACEUTICALS INC (US) 2023-11-01 EP disclosed
US-20190225618-A1 IDO Inhibitors MAUTINO MARIO (US) 2019-07-25 US disclosed
US-9850248-B2 IDO inhibitors NEWLINK GENETICS CORPORATION (US) 2017-12-26 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-20190225618-A1 IDO Inhibitors IDO1, IDO2, INMT IDO1 1/4885GABRA5 2847/4885TDO2 4/4885

“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.