SCHEMBL22859342

SCHEMBL22859342

Cc1cc(-c2cc(C)c(-c3cc(-c4cc(C)c(-c5cc(C)c(-c6ccc(C(=O)O)cc6)cc5C)cc4C)c4ccc5c(-c6cc(C)c(-c7cc(C)c(-c8ccc(C(=O)O)cc8)cc7C)cc6C)cc(-c6cc(C)c(-c7cc(C)c(-c8ccc(C(=O)O)cc8)cc7C)cc6C)c6ccc3c4c65)cc2C)c(C)cc1-c1ccc(C(=O)O)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RARB P10826 3/20 0.46
RXRA P19793 7/20 0.46
RXRB P28702 4/20 0.46
RARG P13631 1/20 0.45
ADH5 P11766 2/20 0.43
ALDH1A1 P00352 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
RARA P10276 1/20 0.41
HSD17B1 P14061 1/20 0.41
MAP4K4 O95819 1/20 0.40
GRIK1 P39086 1/20 0.40
GRIA1 P42261 1/20 0.40
GRIA2 P42262 1/20 0.40
GRIA3 P42263 1/20 0.40
GRIA4 P48058 1/20 0.40
RXRG P48443 2/20 0.40
TNKS2 Q9H2K2 1/20 0.39
GSK3B P49841 1/20 0.39
TP53 P04637 1/20 0.39
TSHR P16473 1/20 0.39

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
SCHEMBL21260968 1.00 RARB (0.46) RARBRXRARXRBRARGADH5
SCHEMBL22824136 0.88 RXRA (0.57) RARBRXRARXRBRARGADH5
SCHEMBL25634115 0.87 RARB (0.43) RARBRXRARXRBRARGADH5
SCHEMBL16749653 0.86 RXRA (0.59) RARBRXRARXRBRARGADH5
SCHEMBL15521776 0.84 TP53 (0.50) RXRARXRBMAP4K4RXRGTP53
SCHEMBL29434901 0.84 TP53 (0.50) RXRARXRBMAP4K4RXRGTP53
SCHEMBL29434900 0.84 TP53 (0.50) RXRARXRBMAP4K4RXRGTP53
SCHEMBL18746226 0.83 ALDH1A1 (0.59) RXRARXRBALDH1A1SMN1; SMN2MAP4K4
SCHEMBL2951077 0.83 RXRA (0.55) RARBRXRARXRBRARGADH5
SCHEMBL25597224 0.81 HSD17B1 (0.60) RARBRXRARXRBRARGADH5

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-20230194165-A1 RADIOFREQUENCY HEATING OF WOOD USING A THREE-ELECTRODE SYSTEM HAVING A WINGED CENTRAL ELECTRODE RF KILN TECH LIMITED (CA) 2023-06-22 US disclosed
US-11666637-B2 Insulin-loaded metal-organic frameworks NORTHWESTERN UNIVERSITY (US) 2023-06-06 US disclosed
US-20210000924-A1 INSULIN-LOADED METAL-ORGANIC FRAMEWORKS NORTHWESTERN UNIVERSITY 2021-01-07 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-11666637-B2 Insulin-loaded metal-organic frameworks IAPP, IGFBP4, IGFBP1 RARB 2732/4885RXRA 3489/4885RXRB 3363/4885
US-20210000924-A1 INSULIN-LOADED METAL-ORGANIC FRAMEWORKS IAPP, IGFBP4, IGFBP1 RARB 2732/4885RXRA 3489/4885RXRB 3363/4885

“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.