SCHEMBL24257791

SCHEMBL24257791

Cc1c(OCc2ccccc2)cnc(C(=O)O)c1OCc1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.49
MAPT P10636 2/20 0.49
TDP1 Q9NUW8 2/20 0.49
L3MBTL1 Q9Y468 2/20 0.49
MAPK1 P28482 1/20 0.49
PTGER1 P34995 2/20 0.48
EDNRA P25101 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
RXRA P19793 2/20 0.47
RXRB P28702 1/20 0.47
RXRG P48443 1/20 0.47
P4HTM Q9NXG6 1/20 0.44
BRD4 O60885 1/20 0.43
LMNA P02545 2/20 0.43
FFAR4 Q5NUL3 1/20 0.43
HPGD P15428 1/20 0.43
MRGPRX4 Q96LA9 1/20 0.42

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
SCHEMBL26260122 0.87 PTPN1 (0.53) PTPN1MAPTTDP1L3MBTL1MAPK1
SCHEMBL27833087 0.83 PTPN1 (0.44) PTPN1MAPTTDP1L3MBTL1MAPK1
SCHEMBL15746747 0.83 PTPN1 (0.50) PTPN1MAPTTDP1L3MBTL1MAPK1
SCHEMBL5583586 0.82 PDE4D (0.51) SMN1; SMN2RXRAP4HTMLMNAHPGD
SCHEMBL9785320 0.80 MAPK14 (0.45) L3MBTL1PTGER1P4HTM
SCHEMBL24257595 0.80 KMT2A (0.48) MAPTTDP1L3MBTL1HPGD
SCHEMBL24257759 0.79 KDM4E (0.42) PTPN1PTGER1EDNRAP4HTMLMNA
SCHEMBL25037415 0.79 P4HTM (0.47) PTPN1L3MBTL1PTGER1RXRARXRB
SCHEMBL30037126 0.79 P4HTM (0.47) PTPN1L3MBTL1PTGER1RXRARXRB
SCHEMBL12984840 0.78 GCK (0.48) MAPTTDP1L3MBTL1MAPK1PTGER1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230295110-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2023-09-21 US disclosed
US-20230295110-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2023-09-21 US disclosed
CN-116670131-A PHD inhibitor compounds, compositions, and methods of use 阿克比治疗有限公司 2023-08-29 CN disclosed
EP-4196466-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE Akebia Therapeutics Inc. (US) 2023-06-21 EP disclosed
WO-2022036188-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2022-02-17 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-20230295110-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE HIF1AN, EGLN3, PHF20 PTPN1 601/4885MAPT 3325/4885TDP1 4654/4885

“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.