SCHEMBL22019013

SCHEMBL22019013

CCN1CCN(C[C@@H](O)COC(C)C(C)C)CC1

nearest known ligand 0.73

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 6/20 0.57
KMT2A Q03164 6/20 0.57
L3MBTL1 Q9Y468 3/20 0.57
ALDH1A1 P00352 2/20 0.57
SMN1; SMN2 Q16637 3/20 0.49
TP53 P04637 1/20 0.45
USP2 O75604 2/20 0.41
KDM4E B2RXH2 1/20 0.41
GLA P06280 1/20 0.41
TSHR P16473 1/20 0.41
POLB P06746 2/20 0.40
LMNA P02545 1/20 0.39

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
SCHEMBL23641998 0.86 KMT2A (0.52) MEN1KMT2AL3MBTL1SMN1; SMN2KDM4E
SCHEMBL21941856 0.86 SMN1; SMN2 (0.51) MEN1KMT2AL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL23706771 0.78 ALDH1A1 (0.55) MEN1KMT2AL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL4446649 0.77 SMN1; SMN2 (0.73) MEN1KMT2AL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL3966966 0.77 SMN1; SMN2 (0.73) MEN1KMT2AL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL3970208 0.77 SMN1; SMN2 (0.73) MEN1KMT2AL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL18181946 0.75 SMN1; SMN2 (0.59) MEN1KMT2AL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL21791690 0.73 SMN1; SMN2 (0.54) MEN1KMT2AL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL10109539 0.73 MEN1 (0.49) MEN1KMT2AL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL25493039 0.71 SMN1; SMN2 (0.65) MEN1KMT2AL3MBTL1ALDH1A1SMN1; SMN2

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-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 (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-20210106688-A1 SPIROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, UBE3A MEN1 1630/4885KMT2A 2852/4885L3MBTL1 1436/4885
US-10660968-B2 Spirocyclic degronimers for target protein degradation STUB1, UBE3C, UBE3A MEN1 1630/4885KMT2A 2852/4885L3MBTL1 1436/4885

“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.