SCHEMBL25315727

SCHEMBL25315727

O=C1Nc2ccc(Cl)cc2C12CCN(CCOc1ccc([N+](=O)[O-])cc1)CC2

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 2/20 0.51
PTGS2 P35354 2/20 0.51
PTGS1 P23219 1/20 0.51
TDP1 Q9NUW8 3/20 0.49
KDM4E B2RXH2 2/20 0.49
ALDH1A1 P00352 2/20 0.49
MAPT P10636 2/20 0.49
HRH3 Q9Y5N1 1/20 0.46
DRD3 P35462 1/20 0.45
HTR1A P08908 3/20 0.44
HTR2A P28223 3/20 0.44
HTR7 P34969 3/20 0.44
HTR6 P50406 3/20 0.44
IP6K1 Q92551 2/20 0.43
FLT3 P36888 1/20 0.43
PSEN1 P49768 1/20 0.43
PSEN2 P49810 1/20 0.43
APH1B Q8WW43 1/20 0.43
NCSTN Q92542 1/20 0.43
APH1A Q96BI3 1/20 0.43

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
SCHEMBL30506988 1.00 LTA4H (0.51) LTA4HPTGS2PTGS1TDP1KDM4E
SCHEMBL25317536 0.87 HTR1A (0.49) LTA4HPTGS2PTGS1ALDH1A1HTR1A
SCHEMBL25315904 0.86 HTR1A (0.46) LTA4HPTGS2ALDH1A1HTR1AHTR2A
SCHEMBL26044413 0.84 HTR1A (0.44) ALDH1A1HTR1AHTR2AHTR7HTR6
SCHEMBL25315499 0.84 HTR1A (0.44) ALDH1A1HRH3HTR1AHTR2AHTR7
SCHEMBL30506835 0.84 HTR1A (0.44) ALDH1A1HRH3HTR1AHTR2AHTR7
SCHEMBL31178334 0.83 LTA4H (0.50) LTA4HPTGS2PTGS1TDP1KDM4E
SCHEMBL30507360 0.83 IP6K1 (0.61) ALDH1A1DRD3HTR1AHTR2AHTR7
SCHEMBL25316705 0.83 IP6K1 (0.61) ALDH1A1DRD3HTR1AHTR2AHTR7
SCHEMBL25314767 0.82 HTR1A (0.46) HRH3HTR1AHTR2AHTR7HTR6

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-20250282781-A1 APOL1 INHIBITORS AND METHODS OF USE HERCULES CAPITAL, INC., AS AGENT 2025-09-11 US disclosed
US-12344610-B2 APOL1 inhibitors and methods of use MAZE THERAPEUTICS, INC. (US) 2025-07-01 US disclosed
US-20240400565-A1 APOL1 INHIBITORS AND METHODS OF USE HERCULES CAPITAL, INC., AS AGENT 2024-12-05 US disclosed
EP-4465982-A2 APOL1 INHIBITORS AND METHODS OF USE Maze Therapeutics, Inc. (US) 2024-11-27 EP disclosed
US-11976067-B2 APOL1 inhibitors and methods of use MAZE THERAPEUTICS, INC. (US) 2024-05-07 US disclosed
US-20230265096-A1 APOL1 INHIBITORS AND METHODS OF USE HERCULES CAPITAL, INC., AS AGENT 2023-08-24 US disclosed
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 (5 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 634/4885PTGS2 3430/4885PTGS1 2213/4885
US-12344610-B2 APOL1 inhibitors and methods of use APOL1, APOB, PON1 LTA4H 618/4885PTGS2 3437/4885PTGS1 2327/4885
US-11976067-B2 APOL1 inhibitors and methods of use APOL1, APOB, LDLR LTA4H 634/4885PTGS2 3430/4885PTGS1 2213/4885
US-20250282781-A1 APOL1 INHIBITORS AND METHODS OF USE APOL1, APOB, PON1 LTA4H 618/4885PTGS2 3437/4885PTGS1 2327/4885
US-20240400565-A1 APOL1 INHIBITORS AND METHODS OF USE APOL1, APOB, PON1 LTA4H 618/4885PTGS2 3437/4885PTGS1 2327/4885

“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.