SCHEMBL29324813

SCHEMBL29324813

CC(C)CSc1ccccc1C(C)C

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOA P21397 2/20 0.43
MAOB P27338 2/20 0.43
GABRA1 P14867 3/20 0.40
GABRB2 P47870 2/20 0.40
RAB9A P51151 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
GABRG2 P18507 2/20 0.38
GABRB3 P28472 2/20 0.38
LMNA P02545 2/20 0.37
FAAH O00519 2/20 0.37
TSHR P16473 2/20 0.37
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
HPGD P15428 1/20 0.37
GABRB1 P18505 1/20 0.37
PTGS1 P23219 1/20 0.37
SLC6A2 P23975 1/20 0.37
HTR2C P28335 1/20 0.37

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
SCHEMBL13747792 0.81 NOS3 (0.42) MAOAMAOBGABRA1GABRB2GABRG2
SCHEMBL15617285 0.79 GABRA1 (0.40) MAOAMAOBGABRA1GABRB2GABRG2
SCHEMBL14773976 0.78 LMNA (0.44) MAOAMAOBGABRA1GABRB2RAB9A
SCHEMBL3802466 0.77 KMT2A (0.52) MAOAMAOBRAB9ASMN1; SMN2CYP1A2
SCHEMBL29296553 0.77 ALDH1A1 (0.49) MAOAMAOBRAB9ASMN1; SMN2LMNA
SCHEMBL5333367 0.75 MAOA (0.72) MAOAMAOBRAB9ASMN1; SMN2LMNA
SCHEMBL29296736 0.75 BACE1 (0.43) MAOAMAOBRAB9ASMN1; SMN2LMNA
SCHEMBL13143422 0.75 BACE1 (0.47) MAOAMAOBRAB9ASMN1; SMN2LMNA
SCHEMBL20067971 0.75 P4HB (0.46) MAOAMAOBGABRA1GABRB2RAB9A
SCHEMBL944019 0.75 GABRA1 (0.48) GABRA1GABRB2GABRG2GABRB3LMNA

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-20240239828-A1 MANNOSE 6-PHOSPHATE OR ASGPR RECEPTOR BINDING COMPOUNDS FOR THE DEGRADATION OF EXTRACELLULAR PROTEINS AVILAR THERAPEUTICS, INC. (US) 2024-07-18 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-20240239828-A1 MANNOSE 6-PHOSPHATE OR ASGPR RECEPTOR BINDING COMPOUNDS FOR THE DEGRADATION OF EXTRACELLULAR PROTEINS M6PR, ASGR1, IGF2R MAOA 3810/4885MAOB 3393/4885GABRA1 2443/4885

“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.