SCHEMBL23320108

SCHEMBL23320108

CC(C)CCCCNC(=O)CCCC(=O)NCCCOCCOCCOCCCNC(C)C

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.47
HPGD P15428 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.39
EPOR P19235 2/20 0.38
LMNA P02545 1/20 0.38
PKM P14618 1/20 0.38
GLP1R P43220 8/20 0.38
CNR1 P21554 2/20 0.37
NAMPT P43490 1/20 0.37
CNR2 P34972 1/20 0.37
ADRB2 P07550 1/20 0.37
ADRB1 P08588 1/20 0.37

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
SCHEMBL26866029 0.88 GLP1R (0.42) TSHRHPGDEPORLMNAPKM
SCHEMBL25480495 0.88 CNR1 (0.44) TSHRHPGDLMNAPKMGLP1R
SCHEMBL29299850 0.87 HPGD (0.40) TSHRHPGDLMNAPKMGLP1R
SCHEMBL23319057 0.87 HPGD (0.40) TSHRHPGDLMNAPKMGLP1R
SCHEMBL23729313 0.87 HPGD (0.46) TSHRHPGDSMN1; SMN2LMNAPKM
SCHEMBL26700970 0.87 HPGD (0.40) TSHRHPGDLMNAPKMGLP1R
SCHEMBL19155468 0.87 TSHR (0.50) TSHRHPGDSMN1; SMN2LMNAPKM
SCHEMBL19239840 0.87 NAMPT (0.45) TSHRHPGDLMNAPKMCNR1
SCHEMBL24253269 0.86 TSHR (0.47) TSHRHPGDSMN1; SMN2EPORLMNA
SCHEMBL23320101 0.86 GLP1R (0.40) TSHRHPGDLMNAPKMGLP1R

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-11634450-B2 DOT1L degraders and uses thereof DANA-FARBER CANCER INSTITUTE, INC. (US) 2023-04-25 US disclosed
US-20210130386-A1 DOT1L DEGRADERS AND USES THEREOF DANA-FARBER CANCER INSTITUTE, INC. (US) 2021-05-06 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-20210130386-A1 DOT1L DEGRADERS AND USES THEREOF CRBN, CUL1, STUB1 TSHR 3358/4885HPGD 4011/4885SMN1; SMN2 1538/4885
US-11634450-B2 DOT1L degraders and uses thereof CRBN, CUL1, STUB1 TSHR 3358/4885HPGD 4011/4885SMN1; SMN2 1538/4885

“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.