SCHEMBL26029317

SCHEMBL26029317

CCCCCOc1cnc(C(C)(O)CO)nc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR5A1 Q13285 1/20 0.41
LTA4H P09960 2/20 0.39
PLA2G2A P14555 1/20 0.37
TP53 P04637 1/20 0.37
TSHR P16473 1/20 0.37
HTR2A P28223 2/20 0.36
HTR2C P28335 2/20 0.36
HTR1B P28222 1/20 0.36
HTR2B P41595 1/20 0.36
PLA2G4B P0C869 1/20 0.36
NPC1 O15118 1/20 0.35
LMNA P02545 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
GGPS1 O95749 1/20 0.35
CNR1 P21554 3/20 0.35
CNR2 P34972 3/20 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
SCHEMBL25903732 0.79 TDP1 (0.40) TP53TSHRCNR1CNR2
SCHEMBL25903646 0.74 LTA4H (0.39) LTA4HTP53NPC1LMNACYP1A2
SCHEMBL26022244 0.70 TDP1 (0.40) TP53CNR1CNR2
SCHEMBL18937662 0.70 NR5A1 (0.50) NR5A1LTA4HPLA2G2ATP53TSHR
SCHEMBL5040917 0.70 TSHR (0.49) NR5A1LTA4HTSHRNPC1
SCHEMBL31388853 0.70 KDM4E (0.31)
SCHEMBL8123046 0.68 NR5A1 (0.48) NR5A1LTA4HPLA2G2ATP53TSHR
SCHEMBL15740900 0.68 NR5A1 (0.48) NR5A1LTA4HPLA2G2ATP53TSHR
SCHEMBL25053677 0.67 NR5A1 (0.47) NR5A1LTA4HTP53TSHRPLA2G4B
SCHEMBL9292317 0.67 NR5A1 (0.43) NR5A1LTA4HPLA2G2ATP53TSHR

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 NR5A1 562/4885LTA4H 634/4885PLA2G2A 1801/4885

“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.