SCHEMBL30503380

SCHEMBL30503380

COc1cc(C)nc2c(C(=O)O)cccc12

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.51
▸ PDE10A Q9Y233 1/20 0.51
▸ CRHR1 P34998 1/20 0.50
▸ ALDH1A1 P00352 3/20 0.49
▸ HPGD P15428 3/20 0.49
▸ HSD17B10 Q99714 2/20 0.49
▸ ALOX15 P16050 1/20 0.49
▸ POLB P06746 2/20 0.47
▸ CD38 P28907 2/20 0.46
▸ GPR35 Q9HC97 1/20 0.46
▸ DHODH Q02127 2/20 0.45
▸ HTT P42858 2/20 0.45
▸ GAA P10253 1/20 0.45
▸ CDC25B P30305 2/20 0.44
▸ MEN1 O00255 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ NPC1 O15118 1/20 0.42

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
SCHEMBL11428491 0.81 KDM4E (0.56) KDM4ECRHR1ALDH1A1HPGDHSD17B10
SCHEMBL27937552 0.80 KDM4E (0.54) KDM4ECRHR1ALDH1A1HPGDHSD17B10
SCHEMBL26766431 0.79 CRHR1 (0.58) KDM4EPDE10ACRHR1ALDH1A1HPGD
SCHEMBL29555308 0.78 CRHR1 (0.55) KDM4EPDE10ACRHR1ALDH1A1HPGD
SCHEMBL2875528 0.78 CRHR1 (0.55) KDM4EPDE10ACRHR1ALDH1A1HPGD
SCHEMBL30503376 0.78 CD38 (0.48) KDM4EALDH1A1HPGDHSD17B10CD38
SCHEMBL29015162 0.77 CRHR1 (0.53) KDM4EPDE10ACRHR1ALDH1A1HPGD
SCHEMBL30401658 0.77 CRHR1 (0.53) KDM4EPDE10ACRHR1ALDH1A1HPGD
SCHEMBL11430744 0.76 SLC40A1 (0.54) KDM4EPDE10AALDH1A1HPGDHSD17B10
SCHEMBL11619165 0.75 KDM4E (0.65) KDM4EPDE10ACRHR1ALDH1A1POLB

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-11877506-B2 Polycyclic aromatic compound KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2024-01-16 — — US disclosed
US-20230276708-A1 Polycyclic aromatic compound KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2023-08-31 — — US disclosed
US-11711970-B2 Organic electroluminescent device KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2023-07-25 — — 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 (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-11877506-B2 Polycyclic aromatic compound F11, C1R, RNF31 KDM4E 4253/4885PDE10A 4373/4885CRHR1 126/4885
US-20230276708-A1 Polycyclic aromatic compound ACVR1B, XDH, AHR KDM4E 583/4885PDE10A 4125/4885CRHR1 244/4885
US-11711970-B2 Organic electroluminescent device LEF1, AOC2, AFF2 KDM4E 1417/4885PDE10A 3119/4885CRHR1 4761/4885

“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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