SCHEMBL22874685

SCHEMBL22874685

CC(C)C1CCN(C(=O)Cc2cccc(F)c2)CC1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 1/20 0.53
CYP2D6 P10635 2/20 0.53
CYP2C9 P11712 1/20 0.53
ALOX15 P16050 1/20 0.53
TSHR P16473 1/20 0.53
CYP2C19 P33261 1/20 0.53
KMT2A Q03164 2/20 0.52
POLB P06746 1/20 0.49
OPRD1 P41143 2/20 0.47
OPRK1 P41145 2/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
EPHX2 P34913 1/20 0.46
NR1H4 Q96RI1 1/20 0.46
MEN1 O00255 1/20 0.46
SIGMAR1 Q99720 2/20 0.46
CCR5 P51681 1/20 0.44
KDM4E B2RXH2 1/20 0.44
MLNR O43193 4/20 0.44
CYP3A4 P08684 2/20 0.44
KCNH2 Q12809 1/20 0.44

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
SCHEMBL13503793 0.86 POLB (0.68) KMT2APOLBOPRD1OPRK1L3MBTL1
SCHEMBL22874751 0.84 SMN1; SMN2 (0.58) CYP2D6KMT2APOLBL3MBTL1MEN1
SCHEMBL22875382 0.84 L3MBTL1 (0.66) TSHRPOLBL3MBTL1KDM4E
SCHEMBL22874890 0.81 SMN1; SMN2 (0.54) ALOX15TSHRKMT2APOLBL3MBTL1
SCHEMBL9321469 0.80 TSHR (0.55) CYP2D6CYP2C9ALOX15TSHRCYP2C19
SCHEMBL13503665 0.78 KMT2A (0.63) CYP2D6CYP2C9CYP2C19KMT2AOPRD1
SCHEMBL13504097 0.77 SMN1; SMN2 (0.62) CYP2D6TSHREPHX2KDM4ECYP3A4
SCHEMBL2603255 0.77 FNTA (0.55) KMT2AL3MBTL1EPHX2MEN1KDM4E
SCHEMBL22875293 0.77 L3MBTL1 (0.64) TSHRKMT2APOLBL3MBTL1MEN1
SCHEMBL22874683 0.76 GPR119 (0.52) GPR119KMT2AOPRD1OPRK1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11753397-B2 Cereblon binders for the degradation of ikaros C4 THERAPEUTICS, INC. (US) 2023-09-12 US disclosed
US-11753397-B2 Cereblon binders for the degradation of ikaros C4 THERAPEUTICS, INC. (US) 2023-09-12 US disclosed
US-20210009559-A1 CEREBLON BINDERS FOR THE DEGRADATION OF IKAROS C4 THERAPEUTICS, INC. (US) 2021-01-14 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-11753397-B2 Cereblon binders for the degradation of ikaros CRBN, IKZF1, IKZF3 GPR119 3820/4885CYP2D6 4691/4885CYP2C9 4731/4885
US-20210009559-A1 CEREBLON BINDERS FOR THE DEGRADATION OF IKAROS CRBN, IKZF1, IKZF3 GPR119 4102/4885CYP2D6 4729/4885CYP2C9 4701/4885

“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.