SCHEMBL24257738

SCHEMBL24257738

Cc1c(-c2cnc(-c3ccccc3)s2)cnc(C(=O)O)c1O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 2/20 0.43
HDAC1 Q13547 1/20 0.43
NPC1 O15118 9/20 0.42
RAB9A P51151 9/20 0.42
SMN1; SMN2 Q16637 7/20 0.42
KDM4E B2RXH2 6/20 0.42
HPGD P15428 4/20 0.42
NFKB1 P19838 3/20 0.42
NFKB2 Q00653 3/20 0.42
RELA Q04206 3/20 0.42
KMT2A Q03164 2/20 0.42
ALDH1A1 P00352 9/20 0.42
MAPT P10636 6/20 0.42
PTPN1 P18031 1/20 0.41
HDAC4 P56524 1/20 0.41
LMNA P02545 3/20 0.40
HPGDS O60760 1/20 0.40
HSD17B1 P14061 3/20 0.40
HSD17B2 P37059 3/20 0.40
CYP3A4 P08684 1/20 0.40

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
Glycine SCHEMBL29248953 0.93 HDAC6 (0.38) HDAC6HDAC1NPC1RAB9ASMN1; SMN2
SCHEMBL30546857 0.86 CDC7 (0.48) NPC1RAB9ASMN1; SMN2KDM4EHPGD
SCHEMBL24257508 0.84 EGLN1 (0.49)
Glycine SCHEMBL30546838 0.81 CDC7 (0.44) NPC1RAB9ASMN1; SMN2KDM4EHPGD
SCHEMBL24257576 0.80 TRPM8 (0.41) SMN1; SMN2KDM4EHPGDKMT2AALDH1A1
SCHEMBL24257734 0.79 PTPN1 (0.41) HDAC6HDAC1NPC1RAB9ASMN1; SMN2
SCHEMBL29248999 0.72 ALOX15 (0.48) NPC1RAB9ASMN1; SMN2KDM4EHPGD
SCHEMBL24257744 0.71 KDM4E (0.43) KDM4EKMT2AALDH1A1MAPTLMNA
SCHEMBL30453700 0.71 KDM4E (0.43) KDM4EKMT2AALDH1A1MAPTLMNA
SCHEMBL26260456 0.71 PIN1 (0.50) NPC1RAB9ASMN1; SMN2

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 6 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
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 HDAC6 105/4885HDAC1 12/4885NPC1 4011/4885

“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.