SCHEMBL23669589

SCHEMBL23669589

O=CC1(COC(=O)c2ccc(Br)cc2)CCC(F)(F)c2cc(Cl)ccc21

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PRKCA P17252 6/20 0.35
▸ PRKCE Q02156 6/20 0.35
▸ RASGRP3 Q8IV61 6/20 0.35
▸ HPGD P15428 2/20 0.33
▸ RAB9A P51151 2/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ PTGS2 P35354 1/20 0.33
▸ POLB P06746 2/20 0.32
▸ LMNA P02545 3/20 0.32
▸ KDM4E B2RXH2 3/20 0.32
▸ L3MBTL1 Q9Y468 3/20 0.31
▸ CHRNB2 P17787 1/20 0.31
▸ CHRNA7 P36544 1/20 0.31
▸ CHRNA4 P43681 1/20 0.31
▸ MAPT P10636 2/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ PSMD14 O00487 1/20 0.31
▸ MMP2 P08253 1/20 0.31
▸ HTT P42858 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
SCHEMBL23669587 1.00 PRKCA (0.35) PRKCAPRKCERASGRP3HPGDRAB9A
SCHEMBL19285366 0.83 PRKCA (0.37) PRKCAPRKCERASGRP3HPGDRAB9A
SCHEMBL29553110 0.83 PRKCA (0.37) PRKCAPRKCERASGRP3HPGDRAB9A
SCHEMBL19285365 0.83 PRKCA (0.37) PRKCAPRKCERASGRP3HPGDRAB9A
SCHEMBL17542330 0.81 KDM1A (0.37) PRKCAPRKCERASGRP3HPGDRAB9A
SCHEMBL17542332 0.81 KDM1A (0.37) PRKCAPRKCERASGRP3HPGDRAB9A
SCHEMBL19285358 0.80 MAP3K14 (0.42) PRKCAPRKCERASGRP3HPGDRAB9A
SCHEMBL29554248 0.80 MAP3K14 (0.42) PRKCAPRKCERASGRP3HPGDRAB9A
SCHEMBL19285356 0.80 MAP3K14 (0.42) PRKCAPRKCERASGRP3HPGDRAB9A
SCHEMBL20522844 0.71 KDM4C (0.35) PRKCAPRKCERASGRP3HPGDRAB9A

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-12091425-B2 Compounds that inhibit MCL-1 protein AMGEN INC. (US) 2024-09-17 — — US disclosed
US-20230052348-A1 COMPOUNDS THAT INHIBIT MCL-1 PROTEIN AMGEN INC. (US) 2023-02-16 — — US disclosed
US-11306107-B2 Compounds that inhibit MCL-1 protein AMGEN INC. (US) 2022-04-19 — — US disclosed
US-20210230189-A1 COMPOUNDS THAT INHIBIT MCL-1 PROTEIN AMGEN INC. (US) 2021-07-29 — — 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 (4 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-20210230189-A1 COMPOUNDS THAT INHIBIT MCL-1 PROTEIN MCL1, BCL9, BCL2L1 PRKCA 229/4885PRKCE 270/4885RASGRP3 1626/4885
US-11306107-B2 Compounds that inhibit MCL-1 protein MCL1, BCL9, BCL2L1 PRKCA 229/4885PRKCE 270/4885RASGRP3 1626/4885
US-20230052348-A1 COMPOUNDS THAT INHIBIT MCL-1 PROTEIN MCL1, BCL9, BCL2L1 PRKCA 229/4885PRKCE 270/4885RASGRP3 1626/4885
US-12091425-B2 Compounds that inhibit MCL-1 protein MCL1, BCL9, BCL2L1 PRKCA 229/4885PRKCE 270/4885RASGRP3 1626/4885

“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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