SCHEMBL29943142

SCHEMBL29943142

COc1ccc(C(OCC2(COP(OCCC#N)N(C(C)C)C(C)C)CCN(C(=O)CCCCCNC(=O)OC3CC[C@@]4(C)C(=CC[C@H]5[C@@H]6CC[C@H]([C@H](C)CCCC(C)C)[C@@]6(C)CC[C@@H]54)C3)CC2)(c2ccccc2)c2ccc(OC)cc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP46A1 Q9Y6A2 2/20 0.42
POLA1 P09884 1/20 0.41
PLA2G2A P14555 1/20 0.39
NR1H3 Q13133 2/20 0.39
APP P05067 1/20 0.39
NPC1L1 Q9UHC9 3/20 0.39
GBA1 P04062 2/20 0.38
UGCG Q16739 2/20 0.38
GBA2 Q9HCG7 2/20 0.38
NPC1 O15118 1/20 0.37
EPHA2 P29317 2/20 0.37
USP2 O75604 1/20 0.36
LMNA P02545 1/20 0.36
ABCB1 P08183 1/20 0.36
OSBP P22059 1/20 0.36
RORC P51449 1/20 0.36
OSBP2 Q969R2 1/20 0.36

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
SCHEMBL29943977 0.98 CYP46A1 (0.43) CYP46A1POLA1PLA2G2ANR1H3APP
SCHEMBL24780015 0.90 CYP46A1 (0.42) CYP46A1POLA1PLA2G2ANR1H3APP
SCHEMBL14817435 0.90 CYP46A1 (0.42) CYP46A1POLA1PLA2G2ANR1H3APP
SCHEMBL24353060 0.90 CYP46A1 (0.42) CYP46A1POLA1PLA2G2ANR1H3APP
SCHEMBL29943593 0.89 POLA1 (0.48) CYP46A1POLA1PLA2G2ANR1H3APP
SCHEMBL16326472 0.88 CYP46A1 (0.42) CYP46A1POLA1PLA2G2ANR1H3APP
SCHEMBL14473285 0.88 CYP46A1 (0.42) CYP46A1POLA1PLA2G2ANR1H3APP
SCHEMBL29943282 0.87 CYP46A1 (0.49) CYP46A1POLA1PLA2G2ANR1H3APP
SCHEMBL14473410 0.86 CYP46A1 (0.44) CYP46A1POLA1PLA2G2ANR1H3APP
SCHEMBL29943983 0.86 POLA1 (0.44) CYP46A1POLA1PLA2G2ANR1H3APP

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-11447451-B2 Solid supports and phosphoramidite building blocks for oligonucleotide conjugates AM CHEMICALS LLC (US) 2022-09-20 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-11447451-B2 Solid supports and phosphoramidite building blocks for oligonucleotide conjugates NCL, PAICS, RTCB CYP46A1 4797/4885POLA1 209/4885PLA2G2A 1611/4885

“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.