SCHEMBL21474617

SCHEMBL21474617

C[Si](C)(C)CCOCn1nc(C(F)(F)F)cc1C(=O)c1cc2c(s1)-c1ccc(F)cc1N(C(=O)c1ccc(N)cc1)CC2

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 1/20 0.34
F10 P00742 4/20 0.32
TP53 P04637 3/20 0.32
LMNA P02545 3/20 0.32
F2 P00734 2/20 0.32
ALDH1A1 P00352 1/20 0.31
MAPT P10636 1/20 0.31
RAB9A P51151 1/20 0.31
DGAT1 O75907 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
CYP11B2 P19099 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
SCHEMBL21472042 0.83 P2RX7 (0.31) P2RX7DGAT1
SCHEMBL21472049 0.80 AVPR2 (0.34)
SCHEMBL21471732 0.80 DGAT1 (0.33) P2RX7ALDH1A1DGAT1
SCHEMBL21471679 0.78 AVPR2 (0.35) TP53LMNAALDH1A1MAPTRAB9A
SCHEMBL21474621 0.74 GAA (0.44) TP53LMNAALDH1A1MAPTRAB9A
SCHEMBL20619531 0.74 ALDH1A1 (0.48) TP53LMNAALDH1A1MAPTRAB9A
SCHEMBL21471611 0.72 AVPR2 (0.38) TP53LMNAALDH1A1MAPTRAB9A
SCHEMBL20619667 0.72 AVPR2 (0.38) TP53LMNAALDH1A1MAPTRAB9A
SCHEMBL20620045 0.70 HDAC1 (0.42) TP53LMNAALDH1A1MAPTRAB9A
SCHEMBL21474754 0.69 AVPR2 (0.38) TP53LMNAALDH1A1MAPTRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10975094-B2 Heterocyclic compounds as RSV inhibitors ENANTA PHARMACEUTICALS, INC. (US) 2021-04-13 US disclosed
US-20190315766-A1 HETEROCYCLIC COMPOUNDS AS RSV INHIBITORS ENANTA PHARMACEUTICALS, INC. 2019-10-17 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 (2 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-10975094-B2 Heterocyclic compounds as RSV inhibitors SIRT1, FURIN, SIRT5 P2RX7 872/4885F10 1146/4885TP53 3359/4885
US-20190315766-A1 HETEROCYCLIC COMPOUNDS AS RSV INHIBITORS SIRT1, FURIN, SIRT5 P2RX7 872/4885F10 1146/4885TP53 3359/4885

“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.