SCHEMBL25839091

SCHEMBL25839091

CON(C)C(=O)c1cc(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)c(F)c(C(F)(F)F)c1

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MLYCD O95822 1/20 0.38
CACNA1G O43497 1/20 0.33
CACNA1B Q00975 1/20 0.33
CACNA1C Q13936 1/20 0.33
BACE1 P56817 2/20 0.31
EPHX2 P34913 1/20 0.31
LMNA P02545 1/20 0.30
POLB P06746 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
SCHEMBL30014266 1.00 MLYCD (0.38) MLYCDCACNA1GCACNA1BCACNA1CBACE1
SCHEMBL23526242 0.94 MLYCD (0.36) MLYCDCACNA1GCACNA1BCACNA1CBACE1
SCHEMBL30302011 0.94 MLYCD (0.36) MLYCDCACNA1GCACNA1BCACNA1CBACE1
SCHEMBL30014032 0.89 THRA (0.33) MLYCDCACNA1GCACNA1BCACNA1C
SCHEMBL23526088 0.76 MLYCD (0.43) MLYCDEPHX2LMNA
SCHEMBL29945782 0.76 MLYCD (0.43) MLYCDEPHX2LMNA
SCHEMBL17050929 0.72 GPR119 (0.34) MLYCDBACE1
SCHEMBL31643114 0.72 MLYCD (0.40) MLYCDEPHX2POLB
SCHEMBL28668894 0.72 MLYCD (0.40) MLYCDEPHX2POLB
SCHEMBL28880360 0.72 MLYCD (0.40) MLYCDEPHX2

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-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

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-20230137886-A1 SOS1 INHIBITORS SOS1, SOS2, SAV1 MLYCD 3580/4885CACNA1G 4341/4885CACNA1B 4216/4885
US-11702418-B2 SOS1 inhibitors SOS1, SOS2, SOST MLYCD 3920/4885CACNA1G 3977/4885CACNA1B 3880/4885

“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.