SCHEMBL25616992

SCHEMBL25616992

Cc1c(N2CCCC2)cnn(COCC[Si](C)(C)C)c1=O

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 6/20 0.40
GAA P10253 2/20 0.40
NPC1 O15118 6/20 0.39
KMT2A Q03164 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
MEN1 O00255 1/20 0.37
MAPT P10636 1/20 0.36
PKM P14618 2/20 0.36
LMNA P02545 1/20 0.36
POLB P06746 1/20 0.36
ALDH1A1 P00352 1/20 0.35
MCHR1 Q99705 1/20 0.32
BRD4 O60885 1/20 0.30
BRD9 Q9H8M2 1/20 0.30
ELOVL1 Q9BW60 1/20 0.30

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
SCHEMBL25616986 0.80 NPC1 (0.34) RAB9ANPC1PKMLMNAALDH1A1
SCHEMBL25075159 0.78 ALDH1A1 (0.40) RAB9AGAANPC1KMT2ASMN1; SMN2
SCHEMBL31312336 0.75 LIPG (0.38) RAB9ANPC1MAPTLMNAALDH1A1
SCHEMBL24968316 0.71 CYP11B1 (0.31)
SCHEMBL21522060 0.71 NPC1 (0.39) RAB9ANPC1KMT2AMAPTPKM
SCHEMBL21519273 0.70 NPC1 (0.50) RAB9AGAANPC1KMT2ASMN1; SMN2
SCHEMBL21521058 0.70 HTT (0.49) RAB9AGAANPC1KMT2ASMN1; SMN2
SCHEMBL26439242 0.70
SCHEMBL30725991 0.69 ELOVL1 (0.40) ELOVL1
SCHEMBL21521103 0.69 NPC1 (0.37) RAB9ANPC1KMT2AMAPTPKM

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-20230192664-A1 PYRIDAZINONES AS PARP7 INHIBITORS ANKURA TRUST COMPANY, LLC, AS COLLATERAL TRUSTEE 2023-06-22 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-20230192664-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 RAB9A 4468/4885GAA 3492/4885NPC1 4551/4885

“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.