SCHEMBL23480816

SCHEMBL23480816

COC(OC)[C@]1(CO[Si](C)(C)C(C)(C)C)CCCc2cc(Cl)ccc21

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 3/20 0.38
▸ SIGMAR1 Q99720 2/20 0.35
▸ KDM4C Q9H3R0 1/20 0.32
▸ MCL1 Q07820 1/20 0.30
▸ MAP3K14 Q99558 1/20 0.30

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
SCHEMBL23386506 0.86 S1PR4 (0.37) KDM1A
SCHEMBL23480811 0.81 SPR (0.31) —
SCHEMBL17542298 0.80 KDM1A (0.44) KDM1ASIGMAR1KDM4CMCL1MAP3K14
SCHEMBL17542359 0.80 KDM1A (0.44) KDM1ASIGMAR1KDM4CMCL1MAP3K14
SCHEMBL17542361 0.80 KDM1A (0.44) KDM1ASIGMAR1KDM4CMCL1MAP3K14
SCHEMBL23442105 0.79 KDM1A (0.39) KDM1ASIGMAR1KDM4CMCL1
SCHEMBL25643128 0.78 S1PR4 (0.36) KDM1A
SCHEMBL23480814 0.76 — —
SCHEMBL30261908 0.74 KDM1A (0.35) KDM1ASIGMAR1
SCHEMBL26194443 0.73 KDM1A (0.45) KDM1ASIGMAR1KDM4CMAP3K14

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-20230348494-A1 MCL1 INHIBITORS GILEAD SCIENCES, INC. 2023-11-02 — — US disclosed
US-11667652-B2 MCL1 inhibitors GILEAD SCIENCES, INC. (US) 2023-06-06 — — US disclosed
US-11667652-B2 MCL1 inhibitors GILEAD SCIENCES, INC. (US) 2023-06-06 — — US disclosed
US-20210171543-A1 MCL1 INHIBITORS GILEAD SCIENCES, INC. 2021-06-10 — — 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 (3 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-20210171543-A1 MCL1 INHIBITORS MCL1, BCL2L1, BCLAF1 KDM1A 1683/4885SIGMAR1 3384/4885KDM4C 3737/4885
US-20230348494-A1 MCL1 INHIBITORS MCL1, BCL2L1, BCLAF1 KDM1A 1683/4885SIGMAR1 3384/4885KDM4C 3737/4885
US-11667652-B2 MCL1 inhibitors MCL1, BCL2L1, BCLAF1 KDM1A 1683/4885SIGMAR1 3384/4885KDM4C 3737/4885

“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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