SCHEMBL22623746

SCHEMBL22623746

O=C1NC(=O)[C@@H](c2ccccc2)C[C@H]1S(=O)(=O)c1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 3/20 0.45
DDB1 Q16531 2/20 0.45
MAPT P10636 4/20 0.43
ALDH1A1 P00352 6/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
RAB9A P51151 1/20 0.35
KMT2A Q03164 1/20 0.35
PKM P14618 1/20 0.34
CA2 P00918 2/20 0.33
KDM4E B2RXH2 1/20 0.33
HPGD P15428 1/20 0.33
DUSP3 P51452 1/20 0.32
PTPN5 P54829 1/20 0.32
PTPN11 Q06124 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
SCHEMBL22623745 0.90 MMP2 (0.42) CRBNDDB1MAPTALDH1A1SMN1; SMN2
SCHEMBL22623660 0.77 MAPT (0.45) CRBNDDB1MAPTALDH1A1SMN1; SMN2
SCHEMBL3631245 0.73 MAPT (0.47) CRBNDDB1MAPTALDH1A1SMN1; SMN2
SCHEMBL25908091 0.71 DDB1 (0.51) CRBNDDB1ALDH1A1SMN1; SMN2KMT2A
SCHEMBL5691931 0.69 DDB1 (0.49) CRBNDDB1ALDH1A1CA2
SCHEMBL22623720 0.66 CRBN (0.43) CRBNDDB1MAPTALDH1A1SMN1; SMN2
SCHEMBL8300066 0.65 DDB1 (0.67) CRBNDDB1MAPTALDH1A1SMN1; SMN2
SCHEMBL1567424 0.65 DDB1 (0.67) CRBNDDB1MAPTALDH1A1SMN1; SMN2
SCHEMBL11663631 0.65 DDB1 (0.43) CRBNDDB1MAPTCA2
SCHEMBL22623670 0.65 CRBN (0.41) CRBNDDB1MAPTALDH1A1SMN1; SMN2

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-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 (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-20200347045-A1 CRBN LIGANDS AND USES THEREOF CRBN, CRKL, ERBB3 CRBN 1/4885DDB1 304/4885MAPT 1258/4885

“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.