SCHEMBL24939004

SCHEMBL24939004

CC(C)NCc1ccccc1C(C)(C)C(C)CCC(C)NCc1cccc(C(C)(C)C(C)C)c1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 2/20 0.35
▸ BCHE P06276 4/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ ATM Q13315 2/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ LMNA P02545 2/20 0.33
▸ GAA P10253 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ SIGMAR1 Q99720 2/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ CYP2D6 P10635 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ ADRA2C P18825 1/20 0.32
▸ HTR2A P28223 1/20 0.32
▸ SLC6A4 P31645 1/20 0.32
▸ ADRA1A P35348 1/20 0.32
▸ DRD3 P35462 1/20 0.32
▸ OPRK1 P41145 1/20 0.32
▸ HTR2B P41595 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
SCHEMBL18461233 0.80 SLC2A1 (0.43) BCHELMNASIGMAR1ALDH1A1CYP2D6
SCHEMBL26030471 0.74 BCHE (0.43) BCHEATML3MBTL1LMNAPOLB
SCHEMBL13208280 0.69 BCHE (0.47) BCHELMNASIGMAR1ALDH1A1CYP2D6
SCHEMBL26031416 0.66 LMNA (0.42) KMT2ABCHEMEN1ATML3MBTL1
SCHEMBL13208315 0.66 BCHE (0.45) BCHELMNAGAAPOLBMAPK1
SCHEMBL24246214 0.66 HTR2A (0.43) KMT2ABCHEMEN1LMNAGAA
SCHEMBL12153136 0.65 HTR2A (0.60) LMNAGAASIGMAR1ALDH1A1CYP2D6
SCHEMBL11794365 0.64 SLC2A1 (0.57) KMT2AMEN1LMNAPOLBSIGMAR1
SCHEMBL24939006 0.63 ALDH1A1 (0.45) KMT2AMEN1LMNASIGMAR1ALDH1A1
SCHEMBL19008160 0.63 BCHE (0.47) BCHELMNASIGMAR1ALDH1A1CYP2D6

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 KMT2A 130/4885BCHE 2315/4885MEN1 1203/4885

“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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