SCHEMBL25907140

SCHEMBL25907140

O=C1CCCCN1C1COC1

nearest known ligand 0.64

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 1/20 0.38
DPP4 P27487 1/20 0.35
DPP8 Q6V1X1 1/20 0.35
DPP9 Q86TI2 1/20 0.35
BRD4 O60885 1/20 0.32
BRD2 P25440 1/20 0.32
CYP2D6 P10635 1/20 0.32
HRH1 P35367 1/20 0.32
VNN1 O95497 1/20 0.32
NPY5R Q15761 1/20 0.32
CTSS P25774 1/20 0.30
ALDH1A1 P00352 1/20 0.30
MAPT P10636 1/20 0.30
HSD17B10 Q99714 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL31678219 0.94 BRD4 (0.38) LTA4HDPP4DPP8DPP9BRD4
SCHEMBL2176405 0.80 DPP4 (0.43) LTA4HDPP4DPP8DPP9BRD4
SCHEMBL19271810 0.78 NOS3 (0.43) LTA4HDPP4DPP8DPP9CYP2D6
SCHEMBL6103837 0.78 NOS3 (0.43) LTA4HDPP4DPP8DPP9CYP2D6
SCHEMBL12443431 0.77 HSD11B1 (0.35) LTA4HALDH1A1MAPTL3MBTL1
SCHEMBL10427141 0.77 NOS3 (0.42) LTA4HDPP4DPP8DPP9CYP2D6
SCHEMBL867932 0.77 NOS3 (0.42) LTA4HDPP4DPP8DPP9CYP2D6
SCHEMBL868782 0.77 NOS3 (0.42) LTA4HDPP4DPP8DPP9CYP2D6
SCHEMBL8031217 0.77 NOS3 (0.42) LTA4HDPP4DPP8DPP9CYP2D6
SCHEMBL6088399 0.77 NOS3 (0.42) LTA4HDPP4DPP8DPP9CYP2D6

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 2 patents. 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
WO-2023141432-A2 APOL1 INHIBITORS AND METHODS OF USE MAZE THERAPEUTICS, INC. (US) 2023-07-27 WO 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 LTA4H 634/4885DPP4 803/4885DPP8 2352/4885

“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.