SCHEMBL26023399

SCHEMBL26023399

Cc1ccc2c(c1)C(=O)OC21COC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AVPR1A P37288 5/20 0.47
NPY5R Q15761 1/20 0.39
LMNA P02545 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
KDM4E B2RXH2 2/20 0.38
ELANE P08246 1/20 0.38
HTT P42858 1/20 0.37
ATM Q13315 1/20 0.37
METAP1 P53582 1/20 0.37
ACHE P22303 1/20 0.37
CYP19A1 P11511 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
CA4 P22748 1/20 0.36
CA7 P43166 1/20 0.36
CA9 Q16790 1/20 0.36
ROS1 P08922 1/20 0.36
CDK5 Q00535 1/20 0.36
ACVR1 Q04771 1/20 0.36
LRRK2 Q5S007 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
SCHEMBL31394738 0.80 AVPR1A (0.47) AVPR1ANPY5RMETAP1CYP19A1CA1
SCHEMBL25313161 0.80 AVPR1A (0.47) AVPR1ALMNANPSR1HTTCA1
SCHEMBL31178327 0.77 SIGMAR1 (0.54) AVPR1ANPY5RLMNANPSR1SIGMAR1
SCHEMBL25865319 0.75 PPARG (0.47) AVPR1ALMNANPSR1KDM4EELANE
SCHEMBL25904261 0.74 MAOA (0.43) AVPR1AKDM4EATMCA1CA2
SCHEMBL9506034 0.74 NPSR1 (0.41) AVPR1ALMNANPSR1KDM4EELANE
SCHEMBL25903921 0.72 PDK2 (0.43) KDM4ECA1CA2CA7CA9
SCHEMBL30506984 0.71 MAOA (0.40) AVPR1A
SCHEMBL25317632 0.71 MAOA (0.40) AVPR1A
SCHEMBL25317399 0.70 MAOB (0.55) NPSR1CA1CA2CA4CA7

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-20230265096-A1 APOL1 INHIBITORS AND METHODS OF USE HERCULES CAPITAL, INC., AS AGENT 2023-08-24 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-20230265096-A1 APOL1 INHIBITORS AND METHODS OF USE APOL1, APOB, LDLR AVPR1A 1760/4885NPY5R 2276/4885LMNA 81/4885

“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.