SCHEMBL22929067

SCHEMBL22929067

Cc1ccc(NC(C)C(=O)NCc2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)cc1Cl

nearest known ligand 0.80

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 14/20 0.80
GSPT1 P15170 8/20 0.80
DDB1 Q16531 4/20 0.80
IKZF3 Q9UKT9 1/20 0.80
CYP2C19 P33261 1/20 0.58
KCNH2 Q12809 1/20 0.58
IKZF2 Q9UKS7 6/20 0.52
CSNK1A1 P48729 2/20 0.50

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
SCHEMBL61575 0.89 CRBN (1.00) CRBNGSPT1DDB1IKZF3CYP2C19
SCHEMBL29360673 0.89 CRBN (1.00) CRBNGSPT1DDB1IKZF3CYP2C19
SCHEMBL68157 0.88 CRBN (0.85) CRBNGSPT1DDB1IKZF3CYP2C19
SCHEMBL22929045 0.87 CRBN (0.81) CRBNGSPT1DDB1IKZF3CYP2C19
Hydrochloric Acid SCHEMBL62087 0.87 CRBN (0.84) CRBNGSPT1DDB1IKZF3CYP2C19
SCHEMBL1413473 0.86 CRBN (0.85) CRBNGSPT1DDB1IKZF3CYP2C19
SCHEMBL30865832 0.85 CRBN (0.79) CRBNGSPT1DDB1IKZF3CYP2C19
SCHEMBL29225988 0.85 CRBN (0.79) CRBNGSPT1DDB1IKZF3CYP2C19
SCHEMBL1413572 0.85 CRBN (0.78) CRBNGSPT1DDB1IKZF3CYP2C19
SCHEMBL1403651 0.85 CRBN (0.78) CRBNGSPT1DDB1IKZF3CYP2C19

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-20210145812-A1 AMINOAMIDE COMPOUNDS BIOTHERYX, INC. (US) 2021-05-20 US disclosed
US-10905684-B2 Aminoamide compounds BIOTHERYX, INC. (US) 2021-02-02 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-10905684-B2 Aminoamide compounds DNPEP, BCAT2, AADAT CRBN 2355/4885GSPT1 662/4885DDB1 1072/4885
US-20210145812-A1 AMINOAMIDE COMPOUNDS DNPEP, BCAT2, AADAT CRBN 2355/4885GSPT1 662/4885DDB1 1072/4885

“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.