SCHEMBL26105230

SCHEMBL26105230

COC(=O)c1cc(Cl)nc2c1ccn2CC(C)C

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.49
▸ ALDH1A1 P00352 7/20 0.36
▸ MAPT P10636 4/20 0.36
▸ SMN1; SMN2 Q16637 4/20 0.36
▸ POLB P06746 2/20 0.36
▸ PLA2G2A P14555 2/20 0.36
▸ TP53 P04637 1/20 0.36
▸ HSD17B10 Q99714 2/20 0.35
▸ HPGD P15428 1/20 0.35
▸ APOBEC3A P31941 1/20 0.35
▸ APOBEC3G Q9HC16 1/20 0.35
▸ CASP1 P29466 1/20 0.35
▸ CASP7 P55210 1/20 0.35
▸ HDAC4 P56524 1/20 0.34
▸ HDAC1 Q13547 1/20 0.34
▸ HDAC6 Q9UBN7 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ ADCY10 Q96PN6 1/20 0.34
▸ SHMT2 P34897 1/20 0.34

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
SCHEMBL31347186 1.00 KDM4E (0.49) KDM4EALDH1A1MAPTSMN1; SMN2POLB
SCHEMBL30611894 0.86 KDM4E (0.52) KDM4EALDH1A1MAPTSMN1; SMN2POLB
SCHEMBL26107710 0.86 KDM4E (0.52) KDM4EALDH1A1MAPTSMN1; SMN2POLB
SCHEMBL30612114 0.82 KDM4E (0.48) KDM4EALDH1A1MAPTSMN1; SMN2POLB
SCHEMBL26108823 0.82 KDM4E (0.48) KDM4EALDH1A1MAPTSMN1; SMN2POLB
SCHEMBL26105877 0.82 KDM4E (0.48) KDM4EALDH1A1MAPTSMN1; SMN2POLB
SCHEMBL31347137 0.82 KDM4E (0.48) KDM4EALDH1A1MAPTSMN1; SMN2POLB
SCHEMBL30611844 0.82 KDM4E (0.48) KDM4EALDH1A1MAPTSMN1; SMN2POLB
SCHEMBL31347211 0.82 KDM4E (0.57) KDM4EALDH1A1MAPTPOLBPLA2G2A
SCHEMBL26107397 0.82 KDM4E (0.48) KDM4EALDH1A1MAPTSMN1; SMN2POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250214991-A1 BICYCLIC HETEROARYL-CONTAINING COMPOUNDS AS IKZF2 DEGRADERS ONCOPIA THERAPEUTICS, INC. D/B/A/ SK LIFE SCIENCE LABS 2025-07-03 — — US disclosed
EP-4499629-A1 BICYCLIC HETEROARYL-CONTAINING COMPOUNDS AS IKZF2 DEGRADERS Oncopia Therapeutics, Inc. D/B/A SK Life Science Labs (US) 2025-02-05 — — EP disclosed
WO-2023183919-A1 BICYCLIC HETEROARYL-CONTAINING COMPOUNDS AS IKZF2 DEGRADERS ONCOPIA THERAPEUTICS, INC. D/B/A PROTEOVANT THERAPEUTICS, INC. (US) 2023-09-28 — — 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-20250214991-A1 BICYCLIC HETEROARYL-CONTAINING COMPOUNDS AS IKZF2 DEGRADERS IKZF1, IKZF2, IKZF3 KDM4E 647/4885ALDH1A1 3438/4885MAPT 2737/4885

“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.

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