SCHEMBL27056972

SCHEMBL27056972

CC(C)CCN(C)Cc1ccc(OCC(C)C)cc1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 1/20 0.44
▸ KCNH2 Q12809 1/20 0.43
▸ HRH3 Q9Y5N1 2/20 0.42
▸ MEN1 O00255 3/20 0.41
▸ KMT2A Q03164 3/20 0.41
▸ MAPT P10636 1/20 0.41
▸ ALOX12 P18054 1/20 0.41
▸ TP53 P04637 2/20 0.40
▸ HTR2A P28223 2/20 0.40
▸ LMNA P02545 1/20 0.40
▸ ACACB O00763 1/20 0.39

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
SCHEMBL27056989 0.82 POLB (0.44) TSHRHRH3LMNA
SCHEMBL27056976 0.81 HRH3 (0.48) TSHRKCNH2HRH3MEN1KMT2A
SCHEMBL14578374 0.75 CARM1 (0.60) TSHRKCNH2HTR2ALMNA
SCHEMBL27056970 0.75 CARM1 (0.36) HRH3MEN1KMT2A
SCHEMBL123415 0.74 MAPT (0.55) TSHRMEN1KMT2AMAPTALOX12
SCHEMBL15114294 0.73 LMNA (0.57) TSHRMEN1KMT2AMAPTALOX12
SCHEMBL26501101 0.73 ACACB (0.49) MEN1KMT2AMAPTALOX12LMNA
SCHEMBL13155583 0.71 ACACB (0.53) MEN1KMT2AMAPTALOX12LMNA
SCHEMBL7477540 0.71 NPC1 (0.54) TSHRMEN1KMT2AMAPTALOX12
SCHEMBL4527180 0.71 MAPT (0.50) TSHRMEN1KMT2AMAPTALOX12

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-20240025863-A1 SOS1 PROTEIN DEGRADERS, PHARMACEUTICAL COMPOSITIONS THEREOF, AND THEIR THERAPEUTIC APPLICATIONS BIOTHERYX, INC. 2024-01-25 — — 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-20240025863-A1 SOS1 PROTEIN DEGRADERS, PHARMACEUTICAL COMPOSITIONS THEREOF, AND THEIR THERAPEUTIC APPLICATIONS SOS1, SOS2, SOST TSHR 2564/4885KCNH2 4877/4885HRH3 4280/4885

“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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