SCHEMBL22018635

SCHEMBL22018635

CC(C)CCCCNC(=O)CNC(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.39
MEN1 O00255 2/20 0.39
CNR1 P21554 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
TP53 P04637 1/20 0.36
ALDH1A1 P00352 3/20 0.36
HPGD P15428 2/20 0.36
LMNA P02545 1/20 0.35
PKM P14618 1/20 0.35
CASP2 P42575 1/20 0.34
EPHX1 P07099 1/20 0.34
TP53BP1 Q12888 1/20 0.34
NAMPT P43490 1/20 0.34
GAA P10253 1/20 0.33
NAAA Q02083 1/20 0.33

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
SCHEMBL19767693 0.80 TP53BP1 (0.43) KMT2AMEN1CNR1SMN1; SMN2ALDH1A1
SCHEMBL20806673 0.79 TP53BP1 (0.37) KMT2AMEN1SMN1; SMN2TP53ALDH1A1
SCHEMBL24098231 0.79 ALDH1A1 (0.42) KMT2AMEN1CNR1SMN1; SMN2TP53
SCHEMBL22305527 0.79 KMT2A (0.42) KMT2AMEN1CNR1SMN1; SMN2TP53
SCHEMBL23790074 0.79 KDM4E (0.59) KMT2AMEN1SMN1; SMN2ALDH1A1CASP2
SCHEMBL25443800 0.79 KMT2A (0.42) KMT2AMEN1CNR1SMN1; SMN2TP53
SCHEMBL20805238 0.79 MEN1 (0.42) KMT2AMEN1SMN1; SMN2ALDH1A1CASP2
SCHEMBL20438625 0.78 CNR1 (0.35) KMT2AMEN1CNR1SMN1; SMN2TP53
SCHEMBL18313728 0.77 ALDH1A1 (0.52) KMT2AMEN1CNR1SMN1; SMN2TP53
SCHEMBL23975259 0.77 POLB (0.42) KMT2AMEN1SMN1; SMN2ALDH1A1CASP2

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-11185592-B2 Spirocyclic degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2021-11-30 US disclosed
US-20210106688-A1 SPIROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2021-04-15 US disclosed
US-10660968-B2 Spirocyclic degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2020-05-26 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 (3 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-11185592-B2 Spirocyclic degronimers for target protein degradation STUB1, UBE3C, UBE3A KMT2A 2852/4885MEN1 1630/4885CNR1 3820/4885
US-20210106688-A1 SPIROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, UBE3A KMT2A 2852/4885MEN1 1630/4885CNR1 3820/4885
US-10660968-B2 Spirocyclic degronimers for target protein degradation STUB1, UBE3C, UBE3A KMT2A 2852/4885MEN1 1630/4885CNR1 3820/4885

“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.