SCHEMBL19667612

SCHEMBL19667612

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

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 1/20 0.41
HSD11B1 P28845 3/20 0.40
DDB1 Q16531 1/20 0.39
CRBN Q96SW2 1/20 0.39
RORC P51449 1/20 0.38
SMARCA2 P51531 1/20 0.38
SMARCA4 P51532 1/20 0.38
PBRM1 Q86U86 1/20 0.38
KDM4E B2RXH2 1/20 0.37
GPR119 Q8TDV5 2/20 0.37
ESR2 Q92731 1/20 0.37
MAPK1 P28482 1/20 0.36
USP30 Q70CQ3 1/20 0.36
NR1H2 P55055 1/20 0.36
TERT O14746 1/20 0.36
BRD4 O60885 1/20 0.35
CREBBP Q92793 1/20 0.35

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
SCHEMBL19679356 1.00 NAMPT (0.41) NAMPTHSD11B1DDB1CRBNRORC
SCHEMBL23735237 1.00 NAMPT (0.41) NAMPTHSD11B1DDB1CRBNRORC
SCHEMBL20873480 0.82 HSD17B10 (0.38) MAPK1
SCHEMBL20873481 0.82 HSD17B10 (0.38) MAPK1
SCHEMBL23716531 0.82 HSD17B10 (0.38) MAPK1
SCHEMBL19684749 0.82 ALDH1A1 (0.41) NAMPTGPR119
SCHEMBL19667585 0.80 GPR119 (0.42) NAMPTGPR119
SCHEMBL19667310 0.78 USP2 (0.44) HSD11B1DDB1CRBNSMARCA2SMARCA4
SCHEMBL30850041 0.75 NAMPT (0.38) NAMPTRORCSMARCA2SMARCA4PBRM1
SCHEMBL29694211 0.75 NAMPT (0.38) NAMPTRORCSMARCA2SMARCA4PBRM1

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 8 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-10709709-B2 Substituted carbonucleoside derivatives useful as anticancer agents PFIZER INC. (US) 2020-07-14 US disclosed
US-20190111060-A1 SUBSTITUTED CARBONUCLEOSIDE DERIVATIVES USEFUL AS ANTICANCER AGENTS PFIZER INC. (US) 2019-04-18 US 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 (4 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-10709709-B2 Substituted carbonucleoside derivatives useful as anticancer agents DUT, NCL, TYMP NAMPT 143/4885HSD11B1 3156/4885DDB1 242/4885
US-20170348313-A1 SUBSTITUTED CARBONUCLEOSIDE DERIVATIVES USEFUL AS ANTICANCER AGENTS DUT, NCL, TYMP NAMPT 143/4885HSD11B1 3156/4885DDB1 242/4885
US-20190111060-A1 SUBSTITUTED CARBONUCLEOSIDE DERIVATIVES USEFUL AS ANTICANCER AGENTS DUT, NCL, TYMP NAMPT 143/4885HSD11B1 3156/4885DDB1 242/4885
US-10220037-B2 Substituted carbonucleoside derivatives useful as anticancer agents DUT, NCL, TYMP NAMPT 143/4885HSD11B1 3156/4885DDB1 242/4885

“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.