SCHEMBL30450133

SCHEMBL30450133

O=C1CCN(c2ccc3c(c2)CNCC3)C(=O)N1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 3/20 0.53
CRBN Q96SW2 3/20 0.53
HTR6 P50406 3/20 0.51
PNMT P11086 7/20 0.44
ADRA2A P08913 3/20 0.44
ADRA2B P18089 2/20 0.44
ADRA2C P18825 2/20 0.44
F10 P00742 1/20 0.42
DRD2 P14416 1/20 0.42
DRD3 P35462 1/20 0.42

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
SCHEMBL26684149 1.00 DDB1 (0.53) DDB1CRBNHTR6PNMTADRA2A
Hydrochloric Acid SCHEMBL25338136 0.99 DDB1 (0.51) DDB1CRBNHTR6PNMTADRA2A
Hydrochloric Acid SCHEMBL29506976 0.99 DDB1 (0.51) DDB1CRBNHTR6PNMTADRA2A
SCHEMBL22144444 0.94 DDB1 (0.53) DDB1CRBNHTR6F10DRD2
SCHEMBL30201617 0.94 DDB1 (0.53) DDB1CRBNHTR6F10DRD2
Hydrochloric Acid SCHEMBL29507046 0.93 DDB1 (0.51) DDB1CRBNHTR6F10DRD2
Hydrochloric Acid SCHEMBL25431522 0.93 DDB1 (0.51) DDB1CRBNHTR6F10DRD2
SCHEMBL30449553 0.90 CRBN (0.57) DDB1CRBNHTR6
SCHEMBL26683732 0.90 CRBN (0.57) DDB1CRBNHTR6
Trifluoroacetic Acid SCHEMBL31630928 0.89 HTR6 (0.46) DDB1CRBNHTR6F10

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-20230374007-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER ASTRAZENECA AB (SE) 2023-11-23 US disclosed
CN-116249554-A Compounds and their use in the treatment of cancer 阿斯利康(瑞典)有限公司 2023-06-09 CN 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-20230374007-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER RARA, RARG, RARB DDB1 4162/4885CRBN 2312/4885HTR6 4280/4885

“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.