SCHEMBL24924432

SCHEMBL24924432

CCc1cn2cncc2cc1O

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TBXAS1 P24557 2/20 0.36
IDO1 P14902 2/20 0.34
TDO2 P48775 2/20 0.34
KDM4E B2RXH2 2/20 0.33
MEN1 O00255 2/20 0.33
ALDH1A1 P00352 2/20 0.33
MAPT P10636 2/20 0.33
MAPK1 P28482 2/20 0.33
KMT2A Q03164 2/20 0.33
ALOX15 P16050 2/20 0.33
ALOX12 P18054 2/20 0.33
ESR1 P03372 1/20 0.33
LMNA P02545 1/20 0.33
TP53 P04637 1/20 0.33
HPGD P15428 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
HSD17B10 Q99714 1/20 0.33
JAK1 P23458 3/20 0.33
POLB P06746 1/20 0.32
THRB P10828 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
SCHEMBL22792808 0.77 TBXAS1 (0.32) TBXAS1IDO1TDO2ESR1
SCHEMBL24874256 0.77 IDO1 (0.36) TBXAS1IDO1TDO2KDM4EALDH1A1
SCHEMBL24924704 0.73 IDO1 (0.36) TBXAS1IDO1TDO2KDM4EALDH1A1
SCHEMBL24253394 0.72 IDO1 (0.43) IDO1TDO2LMNAHSP90AA1HSP90AB1
SCHEMBL24253402 0.69 HSP90AA1 (0.41) IDO1TDO2LMNAHSP90AA1HSP90AB1
SCHEMBL25064769 0.69 IDO1 (0.34) TBXAS1IDO1TDO2
SCHEMBL22445878 0.66 CYP2C19 (0.40) KDM4EMEN1ALDH1A1KMT2ALMNA
SCHEMBL21362901 0.66 TBXAS1 (0.32) TBXAS1
SCHEMBL18237411 0.66 ESR1 (0.33) TBXAS1ESR1
SCHEMBL24841968 0.66 IDO1 (0.43) TBXAS1IDO1TDO2JAK1JAK3

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-20230020922-A1 METHODS AND COMPOSITIONS FOR MODULATING SPLICING SKYHAWK THERAPEUTICS, INC. 2023-01-19 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-20230020922-A1 METHODS AND COMPOSITIONS FOR MODULATING SPLICING RBM17, SF3B1, SNRPA1 TBXAS1 195/4885IDO1 4821/4885TDO2 4862/4885

“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.