SCHEMBL12701930

SCHEMBL12701930

CC(C)(C)OC(=O)N1CCC(O)(c2ncccc2CO)CC1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.48
DTYMK P23919 1/20 0.47
GPR119 Q8TDV5 5/20 0.45
OPRD1 P41143 1/20 0.45
OPRK1 P41145 1/20 0.45
NAMPT P43490 2/20 0.44
ACHE P22303 2/20 0.43
SYK P43405 1/20 0.40
CHRM2 P08172 1/20 0.40
CHRM4 P08173 1/20 0.40
CHRM1 P11229 1/20 0.40
CHRM3 P20309 1/20 0.40
CYP11B2 P19099 1/20 0.40
MMP2 P08253 1/20 0.40
MMP13 P45452 1/20 0.40
JAK2 O60674 1/20 0.40
JAK1 P23458 1/20 0.40
GRM5 P41594 1/20 0.39

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
SCHEMBL3249336 0.86 POLB (0.52) POLBDTYMKGPR119OPRD1OPRK1
SCHEMBL16836010 0.84 GPR4 (0.41) GPR119OPRD1OPRK1NAMPTSYK
SCHEMBL4013541 0.84 POLB (0.56) POLBDTYMKGPR119OPRD1OPRK1
SCHEMBL3436213 0.84 POLB (0.50) POLBDTYMKGPR119OPRD1OPRK1
SCHEMBL3787005 0.84 POLB (0.50) POLBDTYMKGPR119OPRD1OPRK1
SCHEMBL17586467 0.82 POLB (0.41) POLBGPR119OPRD1OPRK1NAMPT
SCHEMBL5467346 0.82 PKLR (0.52) POLBDTYMKGPR119OPRD1OPRK1
SCHEMBL1587985 0.82 MEN1 (0.40) POLBOPRD1OPRK1CHRM2
SCHEMBL5824222 0.80 POLB (0.44) POLBDTYMKGPR119OPRD1OPRK1
SCHEMBL5473953 0.79 GPR119 (0.53) POLBDTYMKGPR119OPRD1OPRK1

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
US-20230233692-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 THERAPEUTICS, INC. (US) 2023-07-27 US disclosed
US-20230233692-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 THERAPEUTICS, INC. (US) 2023-07-27 US disclosed
US-20230233692-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 THERAPEUTICS, INC. (US) 2023-07-27 US disclosed
CN-116490186-A Compounds for targeted degradation of RET C4医药公司 2023-07-25 CN disclosed
EP-4192458-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 Therapeutics, Inc. (US) 2023-06-14 EP disclosed
WO-2022032026-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 THERAPEUTICS, INC. (US) 2022-02-10 WO disclosed
US-20110092529-A1 1,2,4-Triazole Derivatives and Their Use as Oxytocin Antagonists PFIZER INC. 2011-04-21 US disclosed
US-20110092529-A1 1,2,4-Triazole Derivatives and Their Use as Oxytocin Antagonists PFIZER INC. 2011-04-21 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-20110092529-A1 1,2,4-Triazole Derivatives and Their Use as Oxytocin Antagonists OXTR, PRLHR, KISS1R POLB 3177/4885DTYMK 3367/4885GPR119 277/4885
US-20230233692-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET RET, HRAS, RBX1 POLB 3875/4885DTYMK 1326/4885GPR119 3419/4885

“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.