SCHEMBL29486883

SCHEMBL29486883

COc1cc2c(Cl)nc(C)nc2cc1OCCOCCOCCOCCNC(=O)OCc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ BRD4 O60885 2/20 0.45
▸ L3MBTL1 Q9Y468 3/20 0.45
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ MAPT P10636 1/20 0.42
▸ ELANE P08246 1/20 0.41
▸ STING1 Q86WV6 2/20 0.40
▸ EGFR P00533 5/20 0.40
▸ KAT2B Q92831 1/20 0.39
▸ ATM Q13315 1/20 0.39
▸ HDAC3 O15379 2/20 0.39
▸ HDAC1 Q13547 2/20 0.39
▸ HDAC2 Q92769 2/20 0.39
▸ HDAC10 Q969S8 2/20 0.39
▸ HDAC8 Q9BY41 2/20 0.39
▸ HDAC6 Q9UBN7 2/20 0.39
▸ ERBB2 P04626 1/20 0.39
▸ KDR P35968 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
SCHEMBL27041258 0.87 ENPP1 (0.42) EGFRHDAC3HDAC1HDAC2HDAC10
SCHEMBL29486901 0.84 SMN1; SMN2 (0.49) LMNASMN1; SMN2BRD4L3MBTL1MEN1
SCHEMBL29486877 0.81 SOS1 (0.61) EGFRHDAC3HDAC1HDAC2HDAC10
SCHEMBL20509231 0.79 ELANE (0.55) LMNASMN1; SMN2ELANEEGFR
SCHEMBL27057148 0.75 ENPP1 (0.57) L3MBTL1EGFRKDR
SCHEMBL21071402 0.74 LMNA (0.59) LMNASMN1; SMN2BRD4L3MBTL1MEN1
SCHEMBL31664089 0.74 LMNA (0.59) LMNASMN1; SMN2BRD4L3MBTL1MEN1
SCHEMBL27057125 0.74 ENPP1 (0.49) EGFRHDAC3HDAC1HDAC2HDAC10
SCHEMBL30823376 0.72 SMN1; SMN2 (0.97) LMNASMN1; SMN2L3MBTL1MEN1KMT2A
SCHEMBL18594580 0.72 SMN1; SMN2 (0.83) LMNASMN1; SMN2L3MBTL1MEN1KMT2A

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-20240025863-A1 SOS1 PROTEIN DEGRADERS, PHARMACEUTICAL COMPOSITIONS THEREOF, AND THEIR THERAPEUTIC APPLICATIONS BIOTHERYX, INC. 2024-01-25 — — US disclosed
WO-2022061348-A1 SOS1 PROTEIN DEGRADERS, PHARMACEUTICAL COMPOSITIONS THEREOF, AND THEIR THERAPEUTIC APPLICATIONS BIOTHERYX, INC. (US) 2022-03-24 — — WO 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 LMNA 3406/4885SMN1; SMN2 102/4885BRD4 4441/4885

“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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