SCHEMBL19667585

SCHEMBL19667585

C[C@@H]1CN(C(=O)OC(C)(C)C)Cc2c(OCc3ccccc3)cccc2O1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 2/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
HTR6 P50406 2/20 0.41
BCHE P06276 1/20 0.41
AGTR2 P50052 1/20 0.41
TLR9 Q9NR96 2/20 0.40
TLR7 Q9NYK1 2/20 0.40
NAMPT P43490 1/20 0.39
TACR1 P25103 1/20 0.39
KMT2A Q03164 3/20 0.39
MEN1 O00255 2/20 0.39
GAA P10253 1/20 0.39
PKM P14618 1/20 0.39
YAP1 P46937 2/20 0.39
AKR1B1 P15121 1/20 0.38
JAK2 O60674 1/20 0.38
JAK1 P23458 1/20 0.38
GRM2 Q14416 1/20 0.38

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
SCHEMBL20873521 0.88 SMN1; SMN2 (0.46) NPC1RAB9ASMN1; SMN2AGTR2KMT2A
SCHEMBL20873522 0.88 SMN1; SMN2 (0.46) NPC1RAB9ASMN1; SMN2AGTR2KMT2A
SCHEMBL19684749 0.86 ALDH1A1 (0.41) GPR119HTR6BCHENAMPT
SCHEMBL23735237 0.80 NAMPT (0.41) GPR119NAMPT
SCHEMBL19679356 0.80 NAMPT (0.41) GPR119NAMPT
SCHEMBL19667612 0.80 NAMPT (0.41) GPR119NAMPT
SCHEMBL19679355 0.80 MAOA (0.42) GPR119NPC1RAB9ASMN1; SMN2TLR9
SCHEMBL19667670 0.78 KLK7 (0.42) GPR119HTR6BCHEAGTR2TLR9
SCHEMBL30207845 0.77 TLR9 (0.42) GPR119TLR9TLR7YAP1JAK2
SCHEMBL19667460 0.77 TLR9 (0.42) GPR119TLR9TLR7YAP1JAK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3464249-B1 SUBSTITUTED CARBONUCLEOSIDE DERIVATIVES USEFUL AS ANTICANCER AGENTS PFIZER (US) 2021-08-11 EP disclosed
US-10220037-B2 Substituted carbonucleoside derivatives useful as anticancer agents PFIZER INC. (US) 2019-03-05 US disclosed
US-10220037-B2 Substituted carbonucleoside derivatives useful as anticancer agents PFIZER INC. (US) 2019-03-05 US disclosed
US-20170348313-A1 SUBSTITUTED CARBONUCLEOSIDE DERIVATIVES USEFUL AS ANTICANCER AGENTS PFIZER INC. (US) 2017-12-07 US disclosed
US-20170348313-A1 SUBSTITUTED CARBONUCLEOSIDE DERIVATIVES USEFUL AS ANTICANCER AGENTS PFIZER INC. (US) 2017-12-07 US disclosed
US-20170348313-A1 SUBSTITUTED CARBONUCLEOSIDE DERIVATIVES USEFUL AS ANTICANCER AGENTS PFIZER INC. (US) 2017-12-07 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-20170348313-A1 SUBSTITUTED CARBONUCLEOSIDE DERIVATIVES USEFUL AS ANTICANCER AGENTS DUT, NCL, TYMP GPR119 3953/4885NPC1 577/4885RAB9A 2252/4885
US-10220037-B2 Substituted carbonucleoside derivatives useful as anticancer agents DUT, NCL, TYMP GPR119 3953/4885NPC1 577/4885RAB9A 2252/4885

“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.