SCHEMBL25838976

SCHEMBL25838976

COC(=O)c1cc(C)c(C)cc1C(C)=O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.43
CA12 O43570 3/20 0.42
CA1 P00915 3/20 0.42
CA2 P00918 3/20 0.42
CA7 P43166 3/20 0.42
CA9 Q16790 3/20 0.42
CA14 Q9ULX7 3/20 0.42
PDK2 Q15119 1/20 0.42
PDK4 Q16654 1/20 0.42
KDM4E B2RXH2 2/20 0.41
CYP3A4 P08684 2/20 0.41
ACHE P22303 1/20 0.41
LMNA P02545 1/20 0.41
TSHR P16473 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
GAA P10253 2/20 0.40
ALDH1A1 P00352 2/20 0.40
HSD17B10 Q99714 2/20 0.40
HPGD P15428 2/20 0.40
GLA P06280 1/20 0.40

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
SCHEMBL232535 0.91 MAPT (0.48) MAPTCA12CA1CA2CA7
SCHEMBL15957613 0.87 MAPT (0.44) MAPTCA12CA1CA2CA7
SCHEMBL27308415 0.83 MAPT (0.43) MAPTCA12CA1CA2CA7
SCHEMBL3198146 0.82 KDM4E (0.47) MAPTCA12CA1CA2CA7
SCHEMBL3207481 0.82 MAPT (0.47) MAPTCA12CA1CA2CA7
SCHEMBL2430255 0.81 KDM4E (0.50) MAPTCA12CA1CA2CA7
SCHEMBL23525842 0.81 KDM4E (0.63) MAPTKDM4ECYP3A4LMNATSHR
SCHEMBL15957647 0.81 SMN1; SMN2 (0.43) MAPTCA12CA1CA2CA7
SCHEMBL25343784 0.80 HTT (0.52) MAPTCA12CA1CA2CA7
SCHEMBL18703590 0.79 GAA (0.46) MAPTCA12CA1CA2CA7

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 MAPT 3786/4885CA12 4264/4885CA1 3170/4885
US-11702418-B2 SOS1 inhibitors SOS1, SOS2, SOST MAPT 3961/4885CA12 3771/4885CA1 2369/4885

“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.