SCHEMBL25494263

SCHEMBL25494263

CC(C)c1ccc(NC(=S)NC(C)(C)C)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 3/20 0.64
ALDH1A1 P00352 8/20 0.60
SMN1; SMN2 Q16637 7/20 0.60
GAA P10253 5/20 0.60
MAPT P10636 5/20 0.60
HPGD P15428 4/20 0.60
ALOX12 P18054 4/20 0.60
KMT2A Q03164 4/20 0.60
L3MBTL1 Q9Y468 3/20 0.60
MEN1 O00255 3/20 0.60
CYP1A2 P05177 1/20 0.60
CYP3A4 P08684 1/20 0.60
CYP2D6 P10635 1/20 0.60
CYP2C9 P11712 1/20 0.60
CYP2C19 P33261 1/20 0.60
NPC1 O15118 4/20 0.53
RAB9A P51151 4/20 0.53
LMNA P02545 4/20 0.53
GPR55 Q9Y2T6 1/20 0.53
MAPK1 P28482 2/20 0.49

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
SCHEMBL9453890 0.85 ALDH1A1 (0.65) HTTALDH1A1SMN1; SMN2GAAMAPT
SCHEMBL19891039 0.81 HTT (0.68) HTTALDH1A1SMN1; SMN2GAAMAPT
SCHEMBL14129389 0.79 ALDH1A1 (0.57) HTTALDH1A1SMN1; SMN2GAAMAPT
SCHEMBL25494260 0.79 RAB9A (0.64) HTTALDH1A1SMN1; SMN2GAAHPGD
SCHEMBL25508117 0.79 KIF11 (0.45) HTTALDH1A1SMN1; SMN2GAAHPGD
SCHEMBL24534286 0.78 HTT (0.68) HTTALDH1A1SMN1; SMN2GAAMAPT
SCHEMBL17465537 0.78 HTT (0.68) HTTALDH1A1SMN1; SMN2GAAMAPT
SCHEMBL457452 0.78 MAPT (0.63) HTTALDH1A1SMN1; SMN2GAAMAPT
SCHEMBL24016404 0.78 RAB9A (0.51) HTTALDH1A1SMN1; SMN2GAAMAPT
SCHEMBL3067730 0.77 GAA (0.86) HTTALDH1A1SMN1; SMN2GAAMAPT

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230279426-A1 MODIFIED VIRAL COMPOSITIONS FOR VIRAL TRANSDUCTION LYCIA THERAPEUTICS, INC. 2023-09-07 US disclosed
US-20230279426-A1 MODIFIED VIRAL COMPOSITIONS FOR VIRAL TRANSDUCTION LYCIA THERAPEUTICS, INC. 2023-09-07 US disclosed
US-20230250091-A1 ASGPR CELL SURFACE RECEPTOR BINDING COMPOUNDS AND CONJUGATES LYCIA THERAPEUTICS, INC. 2023-08-10 US disclosed
US-20230226214-A1 BIFUNCTIONAL BRIDGING COMPOSITIONS FOR VIRAL TRANSDUCTION LYCIA THERAPEUTICS, INC. 2023-07-20 US disclosed
US-20230226214-A1 BIFUNCTIONAL BRIDGING COMPOSITIONS FOR VIRAL TRANSDUCTION LYCIA THERAPEUTICS, INC. 2023-07-20 US disclosed
US-20230158155-A1 Cell Surface Receptor Binding Compounds and Conjugates LYCIA THERAPEUTICS, INC. 2023-05-25 US disclosed
US-20230158155-A1 Cell Surface Receptor Binding Compounds and Conjugates LYCIA THERAPEUTICS, INC. 2023-05-25 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 (4 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-20230158155-A1 Cell Surface Receptor Binding Compounds and Conjugates M6PR, ASGR1, IGF2R HTT 3878/4885ALDH1A1 3655/4885SMN1; SMN2 3644/4885
US-20230226214-A1 BIFUNCTIONAL BRIDGING COMPOSITIONS FOR VIRAL TRANSDUCTION HAVCR2, FCGR3B, FCGR2A HTT 2459/4885ALDH1A1 4520/4885SMN1; SMN2 2343/4885
US-20230279426-A1 MODIFIED VIRAL COMPOSITIONS FOR VIRAL TRANSDUCTION HAVCR2, ASGR1, FCGR3B HTT 1356/4885ALDH1A1 4368/4885SMN1; SMN2 1482/4885
US-20230250091-A1 ASGPR CELL SURFACE RECEPTOR BINDING COMPOUNDS AND CONJUGATES ASGR1, LAMP2, FCGR2A HTT 4111/4885ALDH1A1 2955/4885SMN1; SMN2 4453/4885

“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.