SCHEMBL31678747

SCHEMBL31678747

NC(=O)c1cccnc1Cc1ncco1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.43
SYK P43405 6/20 0.41
KDM4E B2RXH2 3/20 0.40
ALDH1A1 P00352 2/20 0.40
HPGD P15428 2/20 0.40
HSD17B10 Q99714 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
RAB9A P51151 2/20 0.37
MAPT P10636 2/20 0.37
NPC1 O15118 1/20 0.37
AHR P35869 1/20 0.37
HTT P42858 1/20 0.36
NAPRT Q6XQN6 1/20 0.36
P2RX7 Q99572 1/20 0.36
CTSA P10619 1/20 0.35
CD38 P28907 1/20 0.35

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
SCHEMBL4949819 0.81 CTSA (0.38) PARP1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL3672732 0.77 KDM4E (0.40) PARP1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL2306128 0.75 SYK (0.48) PARP1SYKKDM4EALDH1A1HPGD
SCHEMBL1937751 0.74 PARP1 (0.53) PARP1SYKKDM4EALDH1A1HPGD
SCHEMBL497429 0.74 PARP1 (0.53) PARP1SYKKDM4EALDH1A1HPGD
SCHEMBL5196284 0.74 PARP1 (0.53) PARP1SYKKDM4EALDH1A1HPGD
SCHEMBL31659783 0.74 CYP17A1 (0.47) PARP1SYKKDM4EALDH1A1HPGD
SCHEMBL6378764 0.74 ADRA1D (0.47) PARP1SYKKDM4EALDH1A1HPGD
SCHEMBL31659786 0.74 ADRA1D (0.47) PARP1SYKKDM4EALDH1A1HPGD
SCHEMBL19028143 0.74 CYP17A1 (0.47) PARP1SYKKDM4EALDH1A1HPGD

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-20250270190-A1 KIT INHIBITORS BLUEPRINT MEDICINES CORPORATION 2025-08-28 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-20250270190-A1 KIT INHIBITORS KIT, ABL1, APC PARP1 2111/4885SYK 762/4885KDM4E 302/4885

“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.