SCHEMBL24038006

SCHEMBL24038006

CC(C)(C)C(=O)C1(OCNC(=O)CNC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)CNC(=O)CCCCCN2C(=O)CC(C(C)(C)C)C2=O)CC1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 6/20 0.39
AKT1 P31749 1/20 0.36
ALDH1A1 P00352 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
OPRD1 P41143 1/20 0.35
OPRK1 P41145 1/20 0.35
SRC P12931 1/20 0.35
PSMB1 P20618 1/20 0.35
PSMB8 P28062 1/20 0.35
PSMB9 P28065 1/20 0.35
PSMB5 P28074 1/20 0.35
PSMB10 P40306 1/20 0.35
PSMB2 P49721 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
SCHEMBL24037971 0.97 OPRL1 (0.40) OPRL1AKT1ALDH1A1SMN1; SMN2OPRD1
SCHEMBL24037979 0.97 OPRL1 (0.39) OPRL1AKT1ALDH1A1SMN1; SMN2OPRD1
SCHEMBL24037651 0.91 OPRL1 (0.37) OPRL1AKT1ALDH1A1SMN1; SMN2OPRD1
SCHEMBL24037983 0.90 OPRL1 (0.39) OPRL1AKT1ALDH1A1SMN1; SMN2OPRD1
SCHEMBL25533481 0.89 OPRL1 (0.38) OPRL1AKT1OPRD1OPRK1PSMB1
SCHEMBL24038011 0.88 OPRL1 (0.39) OPRL1AKT1ALDH1A1SMN1; SMN2OPRD1
SCHEMBL26067120 0.87 OPRL1 (0.41) OPRL1AKT1ALDH1A1SMN1; SMN2OPRD1
SCHEMBL23680209 0.86 OPRL1 (0.38) OPRL1AKT1ALDH1A1SMN1; SMN2OPRD1
SCHEMBL23718792 0.86 OPRL1 (0.38) OPRL1AKT1ALDH1A1SMN1; SMN2OPRD1
SCHEMBL25066805 0.86 OPRL1 (0.41) OPRL1AKT1ALDH1A1SMN1; SMN2OPRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230165969-A1 PHARMACEUTICAL COMPOSITION COMPRISING ANTIBODY DRUG CONJUGATE AND USE THEREOF JIANGSU HENGRUI PHARMACEUTICALS CO., LTD. (CN) 2023-06-01 US disclosed
US-20230165969-A1 PHARMACEUTICAL COMPOSITION COMPRISING ANTIBODY DRUG CONJUGATE AND USE THEREOF JIANGSU HENGRUI PHARMACEUTICALS CO., LTD. (CN) 2023-06-01 US disclosed
US-20210353764-A1 LIGAND-DRUG CONJUGATE OF EXATECAN ANALOGUE, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF SHANGHAI HENGRUI PHARMACEUTICAL CO., LTD. (CN) 2021-11-18 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-20230165969-A1 PHARMACEUTICAL COMPOSITION COMPRISING ANTIBODY DRUG CONJUGATE AND USE THEREOF CFD, DDOST, HEXD OPRL1 2635/4885AKT1 2982/4885ALDH1A1 3279/4885
US-20210353764-A1 LIGAND-DRUG CONJUGATE OF EXATECAN ANALOGUE, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF GLP1R, ADGRF1, CCKAR OPRL1 269/4885AKT1 1605/4885ALDH1A1 1945/4885

“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.