SCHEMBL24257729

SCHEMBL24257729

COc1ccc(COc2c(C#N)ncc(-c3ccc4cnccc4c3)c2C)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 6/20 0.43
CYP11B2 P19099 6/20 0.43
CYP2C9 P11712 2/20 0.40
ALOX15 P16050 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C19 P33261 1/20 0.40
CYP17A1 P05093 2/20 0.38
AKT1 P31749 1/20 0.38
KDM4E B2RXH2 2/20 0.36
GLA P06280 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36
CNR1 P21554 1/20 0.36
PDE2A O00408 1/20 0.36
CYP19A1 P11511 1/20 0.36
IKBKB O14920 1/20 0.35
ABL1 P00519 1/20 0.35
MAPT P10636 1/20 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
SCHEMBL30453284 1.00 CYP11B1 (0.43) CYP11B1CYP11B2CYP2C9ALOX15CYP1A2
SCHEMBL24257690 0.85 CNR1 (0.39) CNR1PDE2AGRM2
SCHEMBL30452359 0.85 CNR1 (0.39) CNR1PDE2AGRM2
SCHEMBL30453400 0.85 NPC1 (0.41) CNR1MAPT
SCHEMBL24257586 0.85 NPC1 (0.41) CNR1MAPT
SCHEMBL30546893 0.82 CYP11B1 (0.42) CYP11B1CYP11B2CYP2C9CYP1A2CYP3A4
SCHEMBL24257819 0.80 HSD17B10 (0.43) KDM4ECNR1MAPT
SCHEMBL30546879 0.80 HSD17B10 (0.43) KDM4ECNR1MAPT
SCHEMBL24257562 0.76 MAOB (0.47) CYP2C9CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL30546831 0.76 MAOB (0.47) CYP2C9CYP1A2CYP3A4CYP2D6CYP2C19

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-20230295110-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2023-09-21 US 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 CYP11B1 809/4885CYP11B2 703/4885CYP2C9 3954/4885

“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.