SCHEMBL24939005

SCHEMBL24939005

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

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.40
▸ SIGMAR1 Q99720 2/20 0.38
▸ POLB P06746 1/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ SLC2A1 P11166 1/20 0.36
▸ PARP1 P09874 1/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ CYP2D6 P10635 1/20 0.34
▸ BCHE P06276 1/20 0.34
▸ ACHE P22303 1/20 0.34
▸ CCR5 P51681 1/20 0.33
▸ ATM Q13315 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ MEN1 O00255 1/20 0.32

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
SCHEMBL26031416 0.79 LMNA (0.42) LMNASIGMAR1POLBMAPK1SLC2A1
SCHEMBL22388383 0.78 SLC2A1 (0.50) LMNASIGMAR1SLC2A1PARP1ALDH1A1
SCHEMBL20782217 0.73 LMNA (0.52) LMNASIGMAR1POLBMAPK1SLC2A1
SCHEMBL11794365 0.70 SLC2A1 (0.57) LMNASIGMAR1POLBSLC2A1PARP1
SCHEMBL18461044 0.69 LMNA (0.34) LMNAPOLBMAPK1SLC2A1ALDH1A1
SCHEMBL26030476 0.69 BCHE (0.47) LMNASIGMAR1POLBMAPK1ALDH1A1
SCHEMBL3272017 0.67 BCHE (0.55) LMNASIGMAR1POLBMAPK1ALDH1A1
SCHEMBL13884262 0.66 SLC2A1 (0.51) SIGMAR1SLC2A1PARP1ALDH1A1CYP2D6
SCHEMBL20353189 0.65 SIGMAR1 (0.54) LMNASIGMAR1SLC2A1PARP1ALDH1A1
SCHEMBL20781990 0.65 SLC2A1 (0.47) LMNASIGMAR1SLC2A1PARP1ALDH1A1

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-11560422-B2 Sulfonamide-containing linkage systems for drug conjugates ZYMEWORKS INC. 2023-01-24 — — 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-11560422-B2 Sulfonamide-containing linkage systems for drug conjugates MPST, TPST2, SULT1A1 LMNA 1797/4885SIGMAR1 3431/4885POLB 3762/4885

“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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