SCHEMBL18267462

SCHEMBL18267462

CC1(C)c2ccccc2-c2cc3c(cc21)c1cc(-c2ccc4c(c2)c2oc5ccccc5c2n4-c2ccccc2)ccc1n3-c1ccccc1

nearest known ligand 0.31

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ POLB P06746 1/20 0.31

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
SCHEMBL18267443 0.96 KDM4E (0.32) KDM4E
SCHEMBL18267425 0.96 KDM4E (0.31) KDM4EALDH1A1LMNAPOLB
SCHEMBL18267445 0.95 KDM4E (0.30) KDM4EALDH1A1LMNAPOLB
SCHEMBL18267459 0.93 KDM4E (0.32) KDM4E
SCHEMBL19830490 0.91 ALOX5 (0.32) —
SCHEMBL19830769 0.89 ALOX5 (0.31) —
SCHEMBL19830761 0.89 ALOX5 (0.31) —
SCHEMBL16648244 0.87 ALOX5 (0.43) KDM4EALDH1A1
SCHEMBL18267467 0.87 PLA2G2A (0.32) —
SCHEMBL18267460 0.87 KDM4E (0.32) KDM4E

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-20160351823-A1 BENZOFUROINDOLE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE DEVICE HODOGAYA CHEMICAL CO., LTD. (JP) 2016-12-01 — — US disclosed
US-20160351823-A1 BENZOFUROINDOLE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE DEVICE HODOGAYA CHEMICAL CO., LTD. (JP) 2016-12-01 — — 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-20160351823-A1 BENZOFUROINDOLE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE DEVICE ECI1, ETFB, EEF2 KDM4E 565/4885ALDH1A1 79/4885LMNA 1998/4885

“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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