SCHEMBL25575334

SCHEMBL25575334

O=C(O)c1sc2cc(Cl)ccc2c1-c1cc(Cl)c(F)cc1F

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MCL1 Q07820 6/20 0.56
▸ BCKDK O14874 2/20 0.56
▸ RXFP1 Q9HBX9 1/20 0.56
▸ BCL2L1 Q07817 3/20 0.41
▸ BCL2 P10415 2/20 0.40
▸ BAD Q92934 2/20 0.40
▸ NPC1 O15118 3/20 0.39
▸ RAB9A P51151 3/20 0.39
▸ ALDH1A1 P00352 3/20 0.36
▸ TP53 P04637 1/20 0.36
▸ PRSS12 P56730 1/20 0.36
▸ MAPT P10636 3/20 0.36
▸ SMN1; SMN2 Q16637 3/20 0.36
▸ HPGD P15428 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36

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
Ammonia Solution, Strong SCHEMBL25243752 0.99 MCL1 (0.55) MCL1BCKDKRXFP1BCL2L1BCL2
SCHEMBL25217793 0.94 MCL1 (0.57) MCL1BCKDKRXFP1BCL2L1BCL2
SCHEMBL25242010 0.92 MCL1 (0.58) MCL1BCKDKRXFP1BCL2L1BCL2
SCHEMBL25208186 0.90 BCKDK (0.60) MCL1BCKDKRXFP1BCL2L1NPC1
SCHEMBL25245291 0.88 MCL1 (0.53) MCL1BCKDKRXFP1BCL2L1BCL2
SCHEMBL25575333 0.86 MCL1 (0.52) MCL1BCKDKRXFP1BCL2L1BCL2
Ammonia Solution, Strong SCHEMBL25206491 0.85 MCL1 (0.51) MCL1BCKDKRXFP1BCL2L1BCL2
SCHEMBL25203086 0.85 BCKDK (0.60) MCL1BCKDKRXFP1BCL2L1NPC1
SCHEMBL25232009 0.83 BCKDK (0.62) MCL1BCKDKRXFP1BCL2L1NPC1
SCHEMBL25255060 0.83 MCL1 (0.57) MCL1BCKDKRXFP1BCL2L1BCL2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230167080-A1 BCKDK INHIBITORS AND/OR DEGRADERS PFIZER INC. (US) 2023-06-01 — — US disclosed
US-20230167080-A1 BCKDK INHIBITORS AND/OR DEGRADERS PFIZER INC. (US) 2023-06-01 — — 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-20230167080-A1 BCKDK INHIBITORS AND/OR DEGRADERS BCKDK, KHK, PDK4 MCL1 2996/4885BCKDK 1/4885RXFP1 3315/4885

“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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