SCHEMBL26045346

SCHEMBL26045346

CC(=O)c1ccc(/C=N/[S+]([O-])C(C)(C)C)cc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.37
CA2 P00918 2/20 0.37
KMT2A Q03164 4/20 0.36
MAPK1 P28482 2/20 0.36
NOS3 P29474 2/20 0.36
NOS1 P29475 2/20 0.36
MAPT P10636 7/20 0.35
ESRRG P62508 3/20 0.35
HPGD P15428 3/20 0.35
RAB9A P51151 3/20 0.35
LMNA P02545 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
SMN1; SMN2 Q16637 3/20 0.35
NPC1 O15118 2/20 0.35
STAT3 P40763 1/20 0.35
STAT1 P42224 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
MEN1 O00255 2/20 0.35
MITF O75030 1/20 0.35
GAA P10253 1/20 0.35

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
SCHEMBL25896990 1.00 CA1 (0.37) CA1CA2KMT2AMAPK1NOS3
SCHEMBL2409493 0.87 KMT2A (0.51) CA1CA2KMT2AMAPK1MAPT
SCHEMBL2409487 0.87 KMT2A (0.51) CA1CA2KMT2AMAPK1MAPT
SCHEMBL2411565 0.87 KMT2A (0.51) CA1CA2KMT2AMAPK1MAPT
SCHEMBL2409042 0.87 KMT2A (0.51) CA1CA2KMT2AMAPK1MAPT
SCHEMBL2409046 0.87 KMT2A (0.51) CA1CA2KMT2AMAPK1MAPT
SCHEMBL2409048 0.87 KMT2A (0.51) CA1CA2KMT2AMAPK1MAPT
SCHEMBL2232449 0.83 CA1 (0.53) CA1CA2MAPTRAB9ALMNA
SCHEMBL30180734 0.83 CA1 (0.53) CA1CA2MAPTRAB9ALMNA
SCHEMBL17909507 0.83 CA1 (0.53) CA1CA2MAPTRAB9ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11739074-B2 Ras inhibitors Revolution Medicines, Inc. (US) 2023-08-29 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 (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-11739074-B2 Ras inhibitors KRAS, NRAS, HRAS CA1 4562/4885CA2 3772/4885KMT2A 3873/4885

“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.