SCHEMBL23852855

SCHEMBL23852855

N#Cc1c(O)nc(-c2cccnc2)nc1-c1ccccc1

nearest known ligand 0.71

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.71
RXFP1 Q9HBX9 4/20 0.67
ADORA2A P29274 7/20 0.60
ADORA1 P30542 7/20 0.60
ADORA2B P29275 1/20 0.56
MEN1 O00255 3/20 0.55
KDM4E B2RXH2 3/20 0.55
ALDH1A1 P00352 1/20 0.55
MAPK1 P28482 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
HSD17B10 Q99714 1/20 0.51
GLA P06280 1/20 0.50
GAA P10253 1/20 0.50
IKBKB O14920 1/20 0.46
POLB P06746 1/20 0.46
SQOR Q9Y6N5 1/20 0.45

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
SCHEMBL31591781 1.00 KMT2A (0.71) KMT2ARXFP1ADORA2AADORA1ADORA2B
SCHEMBL22208277 0.87 ADORA1 (0.66) KMT2ARXFP1ADORA2AADORA1ADORA2B
SCHEMBL20570773 0.83 KMT2A (1.00) KMT2ARXFP1ADORA2AADORA1ADORA2B
SCHEMBL23851984 0.83 KMT2A (0.71) KMT2ARXFP1ADORA2AADORA1ADORA2B
SCHEMBL32688280 0.77 ADORA1 (0.58) KMT2AADORA2AADORA1ADORA2BMEN1
SCHEMBL20041347 0.75 ADORA1 (0.77) KMT2ARXFP1ADORA2AADORA1MEN1
SCHEMBL17131839 0.73 ADORA1 (0.53) KMT2AADORA2AADORA1ADORA2BMEN1
SCHEMBL19665238 0.71 ADORA1 (0.69) ADORA2AADORA1ADORA2BHSD17B10
SCHEMBL7100991 0.71 KDM4E (0.58) KMT2ARXFP1ADORA2AADORA1ADORA2B
SCHEMBL25992022 0.71 ADORA1 (0.63) KMT2ARXFP1ADORA2AADORA1ADORA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3883577-B1 COMPOSITIONS AND METHODS OF MODULATING SHORT-CHAIN DEHYDROGENASE ACTIVITY UNIV CASE WESTERN RESERVE (US) 2026-04-08 EP disclosed
US-12336982-B2 Compositions and methods of modulating short-chain dehydrogenase activity RODEO THERAPEUTICS CORPORATION (US) 2025-06-24 US disclosed
US-20250161277-A1 COMPOSITIONS AND METHODS OF MODULATING SHORT-CHAIN DEHYDROGENASE ACTIVITY BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM 2025-05-22 US disclosed
US-20230039604-A1 COMPOSITIONS AND METHODS OF MODULATING SHORT-CHAIN DEHYDROGENASE ACTIVITY RODEO THERAPEUTICS CORPORATION 2023-02-09 US disclosed
US-20230039604-A1 COMPOSITIONS AND METHODS OF MODULATING SHORT-CHAIN DEHYDROGENASE ACTIVITY RODEO THERAPEUTICS CORPORATION 2023-02-09 US disclosed
CN-113507931-A Compositions and methods for modulating short-chain dehydrogenase activity 卡斯西部储备大学 2021-10-15 CN disclosed
EP-3883577-A1 COMPOSITIONS AND METHODS OF MODULATING SHORT-CHAIN DEHYDROGENASE ACTIVITY CASE WESTERN RESERVE UNIVERSITY (US) 2021-09-29 EP 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 (3 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-20250161277-A1 COMPOSITIONS AND METHODS OF MODULATING SHORT-CHAIN DEHYDROGENASE ACTIVITY HPGD, GCDH, HPGDS KMT2A 3903/4885RXFP1 3781/4885ADORA2A 1966/4885
US-12336982-B2 Compositions and methods of modulating short-chain dehydrogenase activity HPGD, GCDH, HPGDS KMT2A 3903/4885RXFP1 3781/4885ADORA2A 1966/4885
US-20230039604-A1 COMPOSITIONS AND METHODS OF MODULATING SHORT-CHAIN DEHYDROGENASE ACTIVITY HPGD, GCDH, HPGDS KMT2A 3903/4885RXFP1 3781/4885ADORA2A 1966/4885

“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.