SCHEMBL26031416

SCHEMBL26031416

CC(C)Cc1cccc(CNC(C)CCC(C)Cc2ccccc2CNC(C)C)c1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.42
▸ SIGMAR1 Q99720 1/20 0.39
▸ ATM Q13315 2/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ POLB P06746 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ BCHE P06276 3/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ SLC2A1 P11166 1/20 0.37
▸ GAA P10253 1/20 0.36
▸ PARP1 P09874 1/20 0.35
▸ ALDH1A1 P00352 2/20 0.35
▸ CYP2D6 P10635 1/20 0.35
▸ ACHE P22303 1/20 0.35
▸ CCR5 P51681 1/20 0.34
▸ RAB9A P51151 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
SCHEMBL18461044 0.82 LMNA (0.34) LMNAATML3MBTL1KMT2APOLB
SCHEMBL22388383 0.80 SLC2A1 (0.50) LMNASIGMAR1KMT2AMEN1SLC2A1
SCHEMBL24939005 0.79 LMNA (0.40) LMNASIGMAR1ATML3MBTL1KMT2A
SCHEMBL20782217 0.74 LMNA (0.52) LMNASIGMAR1POLBMAPK1BCHE
SCHEMBL26030476 0.73 BCHE (0.47) LMNASIGMAR1POLBMAPK1BCHE
SCHEMBL11794365 0.72 SLC2A1 (0.57) LMNASIGMAR1KMT2APOLBMEN1
SCHEMBL3272017 0.68 BCHE (0.55) LMNASIGMAR1ATML3MBTL1POLB
SCHEMBL20353189 0.67 SIGMAR1 (0.54) LMNASIGMAR1KMT2AMEN1SLC2A1
SCHEMBL8539519 0.66 GABRA1 (0.50) SIGMAR1
SCHEMBL24939004 0.66 KMT2A (0.35) LMNASIGMAR1ATML3MBTL1KMT2A

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-20230265173-A1 SULFONAMIDE-CONTAINING LINKAGE SYSTEMS FOR DRUG CONJUGATES ZYMEWORKS BC INC. (CA) 2023-08-24 — — 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 (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-20230265173-A1 SULFONAMIDE-CONTAINING LINKAGE SYSTEMS FOR DRUG CONJUGATES MPST, TPST2, SULT1A1 LMNA 1797/4885SIGMAR1 3431/4885ATM 2381/4885

“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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