SCHEMBL25604684

SCHEMBL25604684

CC1CCN(c2cnc(C3CCN(C(=O)C(C)C)CC3)cn2)CC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
JAK2 O60674 3/20 0.40
JAK1 P23458 3/20 0.40
JAK3 P52333 3/20 0.40
MAPT P10636 2/20 0.39
HPGD P15428 1/20 0.38
ADRA1A P35348 1/20 0.38
HRH3 Q9Y5N1 2/20 0.38
NAMPT P43490 2/20 0.37
SMO Q99835 1/20 0.37
GAA P10253 1/20 0.37
TSHR P16473 2/20 0.36
NR1H2 P55055 1/20 0.36
NR1H3 Q13133 1/20 0.36
MAP4K4 O95819 1/20 0.36
NPC1 O15118 1/20 0.36
LMNA P02545 1/20 0.36
RAB9A P51151 1/20 0.36

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
SCHEMBL24838008 0.89 NR1H2 (0.38) JAK2JAK1JAK3HRH3NAMPT
SCHEMBL25604675 0.79 MEN1 (0.44) ALDH1A1MEN1KMT2AHPGDADRA1A
SCHEMBL25600332 0.75 AVPR2 (0.35) HRH3SMONR1H2NR1H3MAP4K4
SCHEMBL25215605 0.74 ACKR3 (0.38) ADRA1AHRH3SMO
SCHEMBL19652152 0.74 NAMPT (0.48) NAMPT
SCHEMBL2606047 0.73 ALDH1A1 (0.70) ALDH1A1MEN1KMT2AHPGDGAA
SCHEMBL29631816 0.71 SLC6A9 (0.44) HRH3NR1H2NR1H3
SCHEMBL25195768 0.71 GPR119 (0.57) MAPT
SCHEMBL25933688 0.69 MAPT (0.50) ALDH1A1KMT2AMAPTHPGDADRA1A
SCHEMBL19652164 0.69 KDM5A (0.54) ADRA1ANAMPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230173078-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-06-08 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 (1 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-20230173078-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCA2, SMARCC2 ALDH1A1 2230/4885MEN1 2085/4885KMT2A 73/4885

“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.