SCHEMBL24978420

SCHEMBL24978420

O=C(Nc1cnc(Cl)nc1Cl)C1CCCCO1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ HSD17B10 Q99714 3/20 0.47
▸ KDM4E B2RXH2 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ TSHR P16473 1/20 0.47
▸ ALDH1A1 P00352 6/20 0.46
▸ HPGD P15428 1/20 0.46
▸ SMN1; SMN2 Q16637 3/20 0.44
▸ RAB9A P51151 3/20 0.44
▸ HDAC3 O15379 2/20 0.44
▸ HDAC1 Q13547 2/20 0.44
▸ HDAC2 Q92769 2/20 0.44
▸ NPC1 O15118 2/20 0.44
▸ CLK1 P49759 1/20 0.44
▸ LMNA P02545 1/20 0.43
▸ MEN1 O00255 1/20 0.43

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
SCHEMBL24978426 0.96 HSD17B10 (0.51) HSD17B10KDM4EKMT2ATSHRALDH1A1
SCHEMBL24978418 0.85 HDAC3 (0.46) HSD17B10KDM4EKMT2ATSHRALDH1A1
SCHEMBL24978425 0.81 HSD17B10 (0.47) HSD17B10KDM4EKMT2ATSHRALDH1A1
SCHEMBL24978408 0.81 KMT2A (0.46) KMT2ATSHRSMN1; SMN2RAB9AHDAC3
SCHEMBL23331000 0.78 MEN1 (0.43) KMT2ATSHRALDH1A1SMN1; SMN2RAB9A
SCHEMBL23301458 0.78 ABL1 (0.45) KMT2AHPGDSMN1; SMN2RAB9ANPC1
SCHEMBL23331087 0.77 HDAC1 (0.47) KMT2AHDAC3HDAC1HDAC2
SCHEMBL23330648 0.76 HDAC3 (0.46) KDM4EKMT2ATSHRSMN1; SMN2RAB9A
SCHEMBL24978673 0.75 PIP5K1C (0.41) HDAC3HDAC1HDAC2
SCHEMBL17111799 0.69 NFKB1 (0.40) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230028221-A1 EED INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF JING MEDICINE TECHNOLOGY (SHANGHAI) LTD. (CN) 2023-01-26 — — 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 (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-20230028221-A1 EED INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF CYP4F11, CYP4A11, HSD11B1 HSD17B10 332/4885KDM4E 2018/4885KMT2A 3987/4885

“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.

Send feedback