SCHEMBL24512706

SCHEMBL24512706

COc1nc2c(C(C)=O)cccc2n1COCC[Si](C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.41
PARP1 P09874 2/20 0.35
PKN1 Q16512 1/20 0.35
PKN2 Q16513 1/20 0.35
CXCR3 P49682 1/20 0.35
MAPT P10636 1/20 0.34
F11 P03951 1/20 0.34
MTNR1A P48039 2/20 0.33
MTNR1B P49286 2/20 0.33
LMNA P02545 2/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
PPARG P37231 1/20 0.32
PKM P14618 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
NPSR1 Q6W5P4 1/20 0.31
DGAT1 O75907 1/20 0.31

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
SCHEMBL24512710 0.90 NPC1 (0.40) NPC1PARP1PKN1PKN2MAPT
SCHEMBL24512709 0.87 NPC1 (0.38) NPC1PARP1PKN1PKN2MAPT
SCHEMBL31556417 0.87 NPC1 (0.38) NPC1PARP1PKN1PKN2MAPT
SCHEMBL21685763 0.76 NPC1 (0.39) NPC1PKN1PKN2MAPTF11
SCHEMBL638070 0.75 NPC1 (0.45) NPC1MAPTF11LMNASMN1; SMN2
SCHEMBL5952186 0.74 NPC1 (0.42) NPC1CXCR3MAPTF11PPARG
SCHEMBL638144 0.74 NPC1 (0.44) NPC1SMN1; SMN2
SCHEMBL3075854 0.72 NPC1 (0.37) NPC1PKN1PKN2MAPTSMN1; SMN2
SCHEMBL21684567 0.71 DGAT1 (0.39) NPC1PARP1MAPTF11LMNA
SCHEMBL639153 0.71 NPC1 (0.40) NPC1MAPTLMNASMN1; SMN2KDM4E

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-20220185815-A1 PYRROLOPYRAZOLE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2022-06-16 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-20220185815-A1 PYRROLOPYRAZOLE DERIVATIVE PTDSS1, PTDSS2, SMPD1 NPC1 1665/4885PARP1 724/4885PKN1 477/4885

“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.