SCHEMBL23320101

SCHEMBL23320101

CC(C)CCCCCCNC(=O)CCOCCOCCOCCNC(C)C

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GLP1R P43220 8/20 0.40
HPGD P15428 1/20 0.39
CASP2 P42575 1/20 0.38
TSHR P16473 1/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
NAMPT P43490 1/20 0.37
CNR1 P21554 1/20 0.37
CNR2 P34972 1/20 0.37
KDM4E B2RXH2 2/20 0.36
POLB P06746 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
NAAA Q02083 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.35
PKM P14618 1/20 0.35

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
SCHEMBL26700970 0.99 HPGD (0.40) GLP1RHPGDCASP2TSHRMEN1
SCHEMBL29299850 0.99 HPGD (0.40) GLP1RHPGDCASP2TSHRMEN1
SCHEMBL23319057 0.99 HPGD (0.40) GLP1RHPGDCASP2TSHRMEN1
SCHEMBL29299838 0.97 HPGD (0.41) GLP1RHPGDCASP2TSHRMEN1
SCHEMBL29299575 0.94 HPGD (0.41) GLP1RHPGDCASP2TSHRMEN1
SCHEMBL26866029 0.93 GLP1R (0.42) GLP1RHPGDCASP2TSHRMEN1
SCHEMBL25792664 0.93 HPGD (0.42) GLP1RHPGDCASP2TSHRMEN1
SCHEMBL25480495 0.90 CNR1 (0.44) GLP1RHPGDCASP2TSHRMEN1
SCHEMBL29302105 0.87 CASP2 (0.54) GLP1RCASP2NAAA
SCHEMBL26034458 0.87 TSHR (0.41) HPGDTSHRMEN1KMT2ACNR1

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 GLP1R 3081/4885HPGD 4011/4885CASP2 2674/4885
US-11634450-B2 DOT1L degraders and uses thereof CRBN, CUL1, STUB1 GLP1R 3081/4885HPGD 4011/4885CASP2 2674/4885

“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.