SCHEMBL23526210

SCHEMBL23526210

C/C(=N/[S+]([O-])C(C)(C)C)c1cccc(C(F)(F)C(=O)O)c1

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ ACHE P22303 3/20 0.40
▸ CES2 O00748 1/20 0.38
▸ LMNA P02545 2/20 0.36
▸ POLB P06746 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ GAA P10253 1/20 0.36
▸ SRD5A2 P31213 1/20 0.36
▸ VNN1 O95497 1/20 0.36
▸ NPSR1 Q6W5P4 1/20 0.35
▸ L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL25415939 1.00 MEN1 (0.44) MEN1KMT2AACHECES2LMNA
SCHEMBL23526213 1.00 MEN1 (0.44) MEN1KMT2AACHECES2LMNA
SCHEMBL23526211 1.00 MEN1 (0.44) MEN1KMT2AACHECES2LMNA
SCHEMBL20792450 0.85 KMT2A (0.52) MEN1KMT2ACES2LMNAPOLB
SCHEMBL21132427 0.85 KMT2A (0.52) MEN1KMT2ACES2LMNAPOLB
SCHEMBL21133185 0.85 KMT2A (0.43) MEN1KMT2AACHECES2LMNA
SCHEMBL21133184 0.85 KMT2A (0.43) MEN1KMT2AACHECES2LMNA
SCHEMBL29755156 0.85 KMT2A (0.43) MEN1KMT2AACHECES2LMNA
SCHEMBL22321401 0.85 KMT2A (0.52) MEN1KMT2ACES2LMNAPOLB
SCHEMBL29949168 0.85 KMT2A (0.52) MEN1KMT2ACES2LMNAPOLB

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 MEN1 214/4885KMT2A 3283/4885ACHE 4429/4885
US-20210188857-A1 SOS1 INHIBITORS SOS1, SOS2, SOST MEN1 184/4885KMT2A 3302/4885ACHE 4082/4885
US-11702418-B2 SOS1 inhibitors SOS1, SOS2, SOST MEN1 184/4885KMT2A 3302/4885ACHE 4082/4885

“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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