SCHEMBL22623626

SCHEMBL22623626

CC1SC(c2ccccc2)C(=O)NC1=O

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 2/20 0.55
▸ NR1H4 Q96RI1 13/20 0.43
▸ ALDH1A1 P00352 2/20 0.41
▸ MAPT P10636 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ DDB1 Q16531 1/20 0.40
▸ CRBN Q96SW2 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL22623633 0.86 CA2 (0.64) CA2ALDH1A1MAPTHPGDTSHR
SCHEMBL22623632 0.77 CA2 (0.50) CA2NR1H4ALDH1A1DDB1CRBN
SCHEMBL6570475 0.71 CA2 (1.00) CA2ALDH1A1MAPTHPGDDDB1
SCHEMBL3066557 0.68 CA2 (0.67) CA2ALDH1A1MAPTHPGDTSHR
SCHEMBL14622471 0.68 CA2 (0.67) CA2ALDH1A1MAPTHPGDTSHR
SCHEMBL9798942 0.68 CA2 (0.67) CA2ALDH1A1MAPTHPGDTSHR
SCHEMBL22623628 0.67 CA2 (0.55) CA2NR1H4ALDH1A1MAPTHPGD
SCHEMBL12474357 0.66 SMN1; SMN2 (0.52) CA2ALDH1A1MAPTHPGDDDB1
SCHEMBL3626456 0.66 CA2 (0.62) CA2ALDH1A1MAPTHPGDTSHR
SCHEMBL20451662 0.65 ALDH1A1 (0.59) CA2ALDH1A1MAPTHPGDTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230234950-A1 CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-07-27 — — US disclosed
US-20200347045-A1 CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2020-11-05 — — 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 (2 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-20230234950-A1 CRBN LIGANDS AND USES THEREOF CRBN, CRKL, ERBB3 CA2 3842/4885NR1H4 1293/4885ALDH1A1 4145/4885
US-20200347045-A1 CRBN LIGANDS AND USES THEREOF CRBN, CRKL, ERBB3 CA2 3842/4885NR1H4 1293/4885ALDH1A1 4145/4885

“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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