SCHEMBL23670835

SCHEMBL23670835

COC1(OC)CC(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SMYD2 Q9NRG4 3/20 0.39
CYP3A4 P08684 2/20 0.39
HTT P42858 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
ABL1 P00519 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
SCHEMBL25520742 0.84 SMYD2 (0.39) SMYD2CYP3A4HTTSMN1; SMN2ABL1
SCHEMBL25520744 0.84 SMYD2 (0.39) SMYD2CYP3A4HTTSMN1; SMN2ABL1
SCHEMBL2914349 0.82 RIPK1 (0.41) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL22397153 0.81 SMYD2 (0.39) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL10422693 0.81 SMYD2 (0.38) SMYD2CYP3A4HTTSMN1; SMN2ABL1
SCHEMBL22397155 0.81 SMYD2 (0.38) SMYD2CYP3A4HTTSMN1; SMN2ABL1
SCHEMBL10236926 0.79 SMYD2 (0.39) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL10380887 0.79 SMYD2 (0.39) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL19285623 0.79 SMYD2 (0.39) SMYD2CYP3A4HTTSMN1; SMN2
Hydrochloric Acid SCHEMBL22396515 0.78 SMYD2 (0.38) SMYD2CYP3A4HTTSMN1; SMN2

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 SMYD2 2420/4885CYP3A4 4326/4885HTT 1584/4885
US-11306107-B2 Compounds that inhibit MCL-1 protein MCL1, BCL9, BCL2L1 SMYD2 2420/4885CYP3A4 4326/4885HTT 1584/4885
US-20230052348-A1 COMPOUNDS THAT INHIBIT MCL-1 PROTEIN MCL1, BCL9, BCL2L1 SMYD2 2420/4885CYP3A4 4326/4885HTT 1584/4885
US-12091425-B2 Compounds that inhibit MCL-1 protein MCL1, BCL9, BCL2L1 SMYD2 2420/4885CYP3A4 4326/4885HTT 1584/4885

“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.