SCHEMBL24319166

SCHEMBL24319166

Cc1ccc2c(c1)CN(C1CCC(=O)N(C)C1=O)C2=O

nearest known ligand 0.60

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 12/20 0.60
SRD5A1 P18405 3/20 0.44
CSNK1A1 P48729 3/20 0.42
HTR2A P28223 1/20 0.41
HTR2C P28335 1/20 0.41
HTR2B P41595 1/20 0.41
IKZF2 Q9UKS7 5/20 0.39
DDB1 Q16531 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
SCHEMBL27324025 0.88 CRBN (0.47) CRBNSRD5A1CSNK1A1HTR2AHTR2C
SCHEMBL26107723 0.86 CRBN (0.58) CRBNSRD5A1CSNK1A1IKZF2DDB1
SCHEMBL31347063 0.86 CRBN (0.58) CRBNSRD5A1CSNK1A1IKZF2DDB1
SCHEMBL23173151 0.86 CRBN (0.61) CRBNCSNK1A1IKZF2DDB1
SCHEMBL26248446 0.86 CRBN (0.46) CRBNSRD5A1CSNK1A1HTR2AHTR2C
SCHEMBL27097398 0.84 CRBN (0.59) CRBNSRD5A1CSNK1A1HTR2AHTR2C
SCHEMBL24745571 0.84 CRBN (0.56) CRBNCSNK1A1IKZF2DDB1
SCHEMBL824532 0.83 CRBN (0.63) CRBNSRD5A1HTR2AHTR2CHTR2B
SCHEMBL30121132 0.83 CRBN (0.63) CRBNSRD5A1HTR2AHTR2CHTR2B
SCHEMBL26075169 0.82 CRBN (0.57) CRBNIKZF2DDB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024030968-A1 COMPOUNDS FOR MODULATING RET PROTEIN BRYSTOL-MYERS SQUIBB COMPANY (US) 2024-02-08 WO disclosed
US-20230242508-A1 IKAROS ZINC FINGER FAMILY DEGRADERS AND USES THEREOF GILEAD SCIENCES, INC. (US) 2023-08-03 US disclosed
US-20230056205-A1 SUBSTITUTED 4,6-DIHYDROSPIRO[[1,2,3]TRIAZOLO[4,5-B]PYRIDINE-7,3'-INDOLINE]-2',5(3H)-DIONE ANALOGUES THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2023-02-23 US disclosed
WO-2022047145-A1 RAPIDLY ACCELERATING FIBROSARCOMA PROTEIN DEGRADING COMPOUNDS AND ASSOCIATED METHODS OF USE ARVINAS OPERATIONS, INC. (US) 2022-03-03 WO 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-20230056205-A1 SUBSTITUTED 4,6-DIHYDROSPIRO[[1,2,3]TRIAZOLO[4,5-B]PYRIDINE-7,3'-INDOLINE]-2',5(3H)-DIONE ANALOGUES DHPS, QDPR, HTR5A CRBN 2185/4885SRD5A1 212/4885CSNK1A1 3164/4885
US-20230242508-A1 IKAROS ZINC FINGER FAMILY DEGRADERS AND USES THEREOF IKZF2, IKZF1, IKZF3 CRBN 119/4885SRD5A1 3885/4885CSNK1A1 2397/4885

“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.