SCHEMBL33526115

SCHEMBL33526115

CCSc1nc(Cl)c2c3c(c(-c4ccc(F)c5sc(NC(=O)OC(C)(C)C)nc45)c(Cl)c2n1)COC3

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LCK P06239 3/20 0.35
BRAF P15056 1/20 0.32
MEN1 O00255 1/20 0.31
NPC1 O15118 1/20 0.31
CASP3 P42574 1/20 0.31
RAB9A P51151 1/20 0.31
KMT2A Q03164 1/20 0.31
SENP8 Q96LD8 1/20 0.31
SENP7 Q9BQF6 1/20 0.31
ADORA3 P0DMS8 1/20 0.30
ADORA2A P29274 1/20 0.30
ADORA2B P29275 1/20 0.30
ADORA1 P30542 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
SCHEMBL33525861 0.94 LCK (0.33) LCKBRAFMEN1NPC1CASP3
SCHEMBL33525618 0.86 BRAF (0.31) BRAFMEN1NPC1CASP3RAB9A
SCHEMBL31208748 0.86 MAPT (0.32) MEN1KMT2A
SCHEMBL33526042 0.83
SCHEMBL33525625 0.82 LMNA (0.31)
SCHEMBL31123147 0.80 HPGD (0.31) MEN1KMT2A
SCHEMBL33525811 0.79 LMNA (0.32) MEN1KMT2A
SCHEMBL34462000 0.77 MEN1 (0.30) MEN1KMT2A
SCHEMBL31208974 0.75 LMNA (0.32) MEN1KMT2A
SCHEMBL30776394 0.75 SMN1; SMN2 (0.32) MEN1KMT2A

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-12600733-B2 KRAS inhibitors ELI LILLY AND COMPANY (US) 2026-04-14 US disclosed
US-20260092075-A1 KRAS INHIBITORS LILLY CO ELI (US) 2026-04-02 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 (2 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-12600733-B2 KRAS inhibitors KRAS, NRAS, HRAS LCK 826/4885BRAF 10/4885MEN1 404/4885
US-20260092075-A1 KRAS INHIBITORS KRAS, NRAS, HRAS LCK 725/4885BRAF 10/4885MEN1 511/4885

“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.