SCHEMBL23330489

SCHEMBL23330489

O=C(Nc1cnc(Cl)n2cnnc12)N1CCOCC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.44
▸ KDM4E B2RXH2 2/20 0.43
▸ HSD17B10 Q99714 2/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ POLB P06746 1/20 0.43
▸ SMN1; SMN2 Q16637 4/20 0.42
▸ RAB9A P51151 2/20 0.41
▸ ABCC1 P33527 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ CYP2C19 P33261 1/20 0.40
▸ NPC1 O15118 2/20 0.40
▸ GAA P10253 2/20 0.39
▸ GSK3B P49841 1/20 0.37
▸ DYRK1A Q13627 1/20 0.37
▸ HPGD P15428 1/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37
▸ HDAC3 O15379 1/20 0.37
▸ HDAC1 Q13547 1/20 0.37
▸ HDAC2 Q92769 1/20 0.37

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
SCHEMBL23330522 0.83 ALDH1A1 (0.48) MAPTKDM4EHSD17B10ALDH1A1TSHR
SCHEMBL23330683 0.80 MEN1 (0.44) MAPTTSHRPOLBSMN1; SMN2HDAC1
SCHEMBL23331072 0.80 HDAC1 (0.41) KDM4EHSD17B10GSK3BDYRK1AHDAC3
SCHEMBL23331262 0.77 TP53 (0.40) MAPTKDM4EHSD17B10ALDH1A1POLB
SCHEMBL23330649 0.77 HDAC3 (0.41) MAPTALDH1A1TSHRPOLBSMN1; SMN2
SCHEMBL24978675 0.76 NAMPT (0.38) POLBGSK3BDYRK1AHDAC3HDAC1
SCHEMBL24978427 0.76 HSD17B10 (0.45) KDM4EHSD17B10ALDH1A1TSHRPOLB
SCHEMBL23300898 0.75 ACVRL1 (0.38) ALDH1A1SMN1; SMN2RAB9ANPC1GAA
SCHEMBL23330661 0.74 KMT2A (0.41) MAPTKDM4EALDH1A1TSHRPOLB
SCHEMBL23331263 0.74 MAPT (0.36) MAPTKDM4EHSD17B10ALDH1A1TSHR

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 2 patents. 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
WO-2021083380-A1 EED INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF 上海科技大学 2021-05-06 — — 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-20230028221-A1 EED INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF CYP4F11, CYP4A11, HSD11B1 MAPT 113/4885KDM4E 2018/4885HSD17B10 332/4885

“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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