SCHEMBL23525873

SCHEMBL23525873

COc1c(C#N)cccc1C(C)NC(=O)O

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SOS1 Q07889 3/20 0.43
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
MAPK1 P28482 1/20 0.39
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.37
IMPDH2 P12268 1/20 0.36
GAA P10253 1/20 0.36
CTSA P10619 1/20 0.36
MAPT P10636 1/20 0.36
USP2 O75604 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
SCHEMBL23525871 1.00 SOS1 (0.43) SOS1MEN1KMT2ASMN1; SMN2MAPK1
SCHEMBL30014661 1.00 SOS1 (0.43) SOS1MEN1KMT2ASMN1; SMN2MAPK1
SCHEMBL28880437 0.83 TRPA1 (0.44) SOS1
SCHEMBL29945762 0.83 TRPA1 (0.44) SOS1
SCHEMBL23563604 0.83 TRPA1 (0.44) SOS1
SCHEMBL23525827 0.82 SOS1 (0.41) SOS1SMN1; SMN2MAPK1ALDH1A1LMNA
SCHEMBL23525828 0.82 SOS1 (0.41) SOS1SMN1; SMN2MAPK1ALDH1A1LMNA
SCHEMBL30014414 0.82 SOS1 (0.41) SOS1SMN1; SMN2MAPK1ALDH1A1LMNA
SCHEMBL25632950 0.81 SOS1 (0.42) SOS1SMN1; SMN2MAPK1ALDH1A1IMPDH2
SCHEMBL23526320 0.78 HTT (0.46) SOS1MEN1KMT2ASMN1; SMN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11702418-B2 SOS1 inhibitors Mirati Therapeutics, Inc. (US) 2023-07-18 US disclosed
US-20230137886-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. 2023-05-04 US disclosed
US-20210188857-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. 2021-06-24 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-20230137886-A1 SOS1 INHIBITORS SOS1, SOS2, SAV1 SOS1 1/4885MEN1 214/4885KMT2A 3283/4885
US-20210188857-A1 SOS1 INHIBITORS SOS1, SOS2, SOST SOS1 1/4885MEN1 184/4885KMT2A 3302/4885
US-11702418-B2 SOS1 inhibitors SOS1, SOS2, SOST SOS1 1/4885MEN1 184/4885KMT2A 3302/4885

“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.