SCHEMBL19803155

SCHEMBL19803155

CC(C)(COC(=O)c1ccc(-c2ccc(C(=O)OCC(C)(C)COC(=O)C(F)(F)F)c(C(=O)O)c2)cc1C(=O)O)COC(=O)C(F)(F)F

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SERPINE1 P05121 1/20 0.38
▸ RXRB P28702 2/20 0.38
▸ RXRA P19793 1/20 0.38
▸ CFD P00746 1/20 0.36
▸ AKR1C2 P52895 1/20 0.34
▸ AKR1C1 Q04828 1/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ KDM4E B2RXH2 2/20 0.34
▸ GFER P55789 1/20 0.34
▸ RXFP1 Q9HBX9 1/20 0.34
▸ MCL1 Q07820 3/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ GABRA1 P14867 1/20 0.33
▸ GABRG2 P18507 1/20 0.33
▸ GABRB3 P28472 1/20 0.33
▸ GABRA5 P31644 1/20 0.33
▸ GABRA3 P34903 1/20 0.33
▸ GABRA2 P47869 1/20 0.33
▸ GABRA4 P48169 1/20 0.33
▸ GABRA6 Q16445 1/20 0.33

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
SCHEMBL19795527 0.95 CFD (0.39) SERPINE1RXRBRXRACFDAKR1C2
SCHEMBL19803176 0.83 SERPINE1 (0.41) SERPINE1RXRBRXRACFDAKR1C2
SCHEMBL19795523 0.81 CFD (0.41) SERPINE1RXRBRXRACFDAKR1C2
SCHEMBL19826351 0.79 — —
SCHEMBL19795524 0.73 RXRB (0.36) SERPINE1RXRBRXRACFDAKR1C2
SCHEMBL19803166 0.73 SERPINE1 (0.39) SERPINE1RXRBRXRACFDAKR1C2
SCHEMBL10105023 0.71 SERPINE1 (0.41) SERPINE1KDM4EALDH1A1HSD17B10
SCHEMBL5886273 0.71 TSHR (0.55) CFDKMT2AKDM4EMCL1ALDH1A1
SCHEMBL19795521 0.71 RXRA (0.38) SERPINE1RXRBRXRACFDAKR1C2
SCHEMBL19803181 0.70 SERPINE1 (0.39) SERPINE1RXRBRXRACFDAKR1C2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180024434-A1 TETRACARBOXYLIC ACID DIESTER COMPOUND, POLYIMIDE PRECURSOR POLYMER AND METHOD FOR PRODUCING THE SAME, NEGATIVE PHOTOSENSITIVE RESIN COMPOSITION, PATTERNING PROCESS, AND METHOD FOR FORMING CURED FILM SHIN-ETSU CHEMICAL CO., LTD. (JP) 2018-01-25 — — 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 (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-20180024434-A1 TETRACARBOXYLIC ACID DIESTER COMPOUND, POLYIMIDE PRECURSOR POLYMER AND METHOD FOR PRODUCING THE SAME, NEGATIVE PHOTOSENSITIVE RESIN COMPOSITION, PATTERNING PROCESS, AND METHOD FOR FORMING CURED FILM F12, RTF1, PUF60 SERPINE1 2636/4885RXRB 37/4885RXRA 15/4885

“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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