SCHEMBL23090367

SCHEMBL23090367

COc1cc2c(cc1C(=O)Nc1ccc(C(C)(C)O)cc1)CCCCC2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DHODH Q02127 5/20 1.00
▸ MAPT P10636 5/20 0.53
▸ LMNA P02545 4/20 0.53
▸ SMN1; SMN2 Q16637 3/20 0.53
▸ ALDH1A1 P00352 3/20 0.53
▸ HPGD P15428 1/20 0.53
▸ HTT P42858 1/20 0.53
▸ NR1H4 Q96RI1 1/20 0.50
▸ KMT2A Q03164 7/20 0.49
▸ MEN1 O00255 5/20 0.49
▸ RAB9A P51151 4/20 0.49
▸ NPC1 O15118 4/20 0.49
▸ MAPK1 P28482 2/20 0.46
▸ HSD17B10 Q99714 1/20 0.46
▸ POLB P06746 2/20 0.45
▸ AHR P35869 1/20 0.45
▸ TP53 P04637 2/20 0.44
▸ MAPK14 Q16539 1/20 0.44
▸ TSHR P16473 1/20 0.43
▸ GFER P55789 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
SCHEMBL23090382 0.92 DHODH (1.00) DHODHMAPTLMNASMN1; SMN2ALDH1A1
SCHEMBL23090379 0.87 DHODH (0.78) DHODHMAPTLMNASMN1; SMN2ALDH1A1
SCHEMBL23090416 0.86 DHODH (1.00) DHODHMAPTLMNASMN1; SMN2ALDH1A1
SCHEMBL23105331 0.84 DHODH (0.72) DHODHMAPTSMN1; SMN2ALDH1A1HTT
SCHEMBL23090371 0.82 DHODH (0.71) DHODHMAPTLMNASMN1; SMN2HTT
SCHEMBL23651305 0.81 DHODH (0.77) DHODHMAPTLMNASMN1; SMN2ALDH1A1
SCHEMBL23090385 0.81 DHODH (0.70) DHODHLMNASMN1; SMN2KMT2AMEN1
SCHEMBL23105163 0.80 DHODH (0.79) DHODHMAPTLMNASMN1; SMN2ALDH1A1
SCHEMBL21468478 0.80 DHODH (0.84) DHODHMAPTLMNASMN1; SMN2ALDH1A1
SCHEMBL23090405 0.79 DHODH (0.77) DHODHMAPTLMNASMN1; SMN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11066357-B2 Benzoannulene derivatives as antiviral agents SOUTHERN RESEARCH INSTITUTE (US) 2021-07-20 — — US disclosed
US-11066357-B2 Benzoannulene derivatives as antiviral agents SOUTHERN RESEARCH INSTITUTE (US) 2021-07-20 — — US disclosed
US-20210078937-A1 BENZOANNULENE DERIVATIVES AS ANTIVIRAL AGENTS SOUTHERN RESEARCH INSTITUTE 2021-03-18 — — US disclosed
US-20210078937-A1 BENZOANNULENE DERIVATIVES AS ANTIVIRAL AGENTS SOUTHERN RESEARCH INSTITUTE 2021-03-18 — — 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 (2 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-20210078937-A1 BENZOANNULENE DERIVATIVES AS ANTIVIRAL AGENTS ZC3HAV1, MAVS, ZC3HAV1L DHODH 344/4885MAPT 997/4885LMNA 3202/4885
US-11066357-B2 Benzoannulene derivatives as antiviral agents ZC3HAV1, MAVS, ZC3HAV1L DHODH 344/4885MAPT 997/4885LMNA 3202/4885

“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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