SCHEMBL23828600

SCHEMBL23828600

CCOC(=O)Cc1c(Cl)nc(-c2ccc(C)o2)nc1Cl

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.45
KMT2A Q03164 5/20 0.42
RAB9A P51151 1/20 0.41
MAPT P10636 5/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
KDM4E B2RXH2 4/20 0.39
TDP1 Q9NUW8 3/20 0.39
L3MBTL1 Q9Y468 2/20 0.39
CFTR P13569 1/20 0.39
MEN1 O00255 4/20 0.39
MAPK1 P28482 3/20 0.39
HSD17B10 Q99714 3/20 0.39
ALOX15 P16050 2/20 0.39
LMNA P02545 2/20 0.39
CASP1 P29466 1/20 0.39
CASP7 P55210 1/20 0.39
TSHR P16473 2/20 0.38
USP2 O75604 1/20 0.38
PKM P14618 1/20 0.38
HPGD P15428 1/20 0.38

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
SCHEMBL23828577 0.86 ALDH1A1 (0.45) ALDH1A1KMT2ARAB9AMAPTSMN1; SMN2
SCHEMBL23828407 0.81 MAPT (0.47) ALDH1A1KMT2AMAPTSMN1; SMN2KDM4E
SCHEMBL1748473 0.76 MAPK1 (0.46) ALDH1A1KMT2ARAB9AMAPTKDM4E
SCHEMBL5844147 0.76 MAPK1 (0.46) ALDH1A1KMT2ARAB9AMAPTKDM4E
SCHEMBL1055154 0.75 MAPK1 (0.53) ALDH1A1KMT2ARAB9AMAPTSMN1; SMN2
SCHEMBL2062932 0.71 SMN1; SMN2 (0.44) KMT2ARAB9AMAPTSMN1; SMN2KDM4E
SCHEMBL12651960 0.69 MAPK1 (0.57) ALDH1A1KMT2AMAPTSMN1; SMN2KDM4E
SCHEMBL27284948 0.69 MAPK1 (0.50) ALDH1A1KMT2ARAB9AMAPTSMN1; SMN2
SCHEMBL23828497 0.69 KAT8 (0.39) ALDH1A1KMT2ARAB9AMAPTSMN1; SMN2
SCHEMBL9257344 0.69 KDM4E (0.42) ALDH1A1KMT2ARAB9AMAPTKDM4E

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
US-12264161-B2 Heterocyclic adenosine receptor antagonists EXELIXIS, INC. (US) 2025-04-01 US disclosed
US-20230382917-A1 Heterocyclic Adenosine Receptor Antagonists EXELIXIS, INC. 2023-11-30 US disclosed
US-20230382917-A1 Heterocyclic Adenosine Receptor Antagonists EXELIXIS, INC. 2023-11-30 US disclosed
US-11718622-B2 Heterocyclic adenosine receptor antagonists EXELIXIS INC. (US) 2023-08-08 US disclosed
US-11718622-B2 Heterocyclic adenosine receptor antagonists EXELIXIS INC. (US) 2023-08-08 US disclosed
US-20210292332-A1 Heterocyclic Adenosine Receptor Antagonists EXELIXIS, INC. 2021-09-23 US disclosed
US-20210292332-A1 Heterocyclic Adenosine Receptor Antagonists EXELIXIS, INC. 2021-09-23 US 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 (4 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-20210292332-A1 Heterocyclic Adenosine Receptor Antagonists ADORA2A, ADORA1, ADORA3 ALDH1A1 789/4885KMT2A 3650/4885RAB9A 2598/4885
US-20230382917-A1 Heterocyclic Adenosine Receptor Antagonists ADORA2A, ADORA1, ADORA3 ALDH1A1 789/4885KMT2A 3650/4885RAB9A 2598/4885
US-11718622-B2 Heterocyclic adenosine receptor antagonists ADORA2A, ADORA1, ADORA3 ALDH1A1 789/4885KMT2A 3650/4885RAB9A 2598/4885
US-12264161-B2 Heterocyclic adenosine receptor antagonists ADORA2A, ADORA1, ADORA3 ALDH1A1 789/4885KMT2A 3650/4885RAB9A 2598/4885

“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.