SCHEMBL32689340

SCHEMBL32689340

CC1CCC(c2ccc3sc(C4CN(C)C4)nc3c2)=NC1

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
UBE2M P61081 2/20 0.31
DCUN1D1 Q96GG9 2/20 0.31
DRD2 P14416 1/20 0.31
DRD4 P21917 1/20 0.31
GRM2 Q14416 1/20 0.31
ALDH1A1 P00352 1/20 0.31
TP53 P04637 1/20 0.31
LMNA P02545 1/20 0.30

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
SCHEMBL24365738 1.00 NPC1 (0.36) NPC1RAB9AMEN1KMT2AUBE2M
SCHEMBL29081416 1.00 NPC1 (0.36) NPC1RAB9AMEN1KMT2AUBE2M
SCHEMBL30514949 0.94 NPC1 (0.33) NPC1RAB9A
SCHEMBL25322543 0.94 NPC1 (0.33) NPC1RAB9A
SCHEMBL25322537 0.94 NPC1 (0.33) NPC1RAB9A
SCHEMBL25324407 0.93 NPC1 (0.34) NPC1RAB9AKMT2AUBE2MDCUN1D1
SCHEMBL30551016 0.93 NPC1 (0.34) NPC1RAB9AKMT2AUBE2MDCUN1D1
SCHEMBL25334175 0.92 NPC1 (0.33) NPC1RAB9A
SCHEMBL25334173 0.92 NPC1 (0.33) NPC1RAB9A
SCHEMBL30470291 0.92 NPC1 (0.33) NPC1RAB9A

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-20260078117-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS INC (US) 2026-03-19 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-20260078117-A1 COMPOUNDS AND METHODS OF USE NR3C2, ADRA1A, CNR1 NPC1 24/4885RAB9A 420/4885MEN1 1978/4885

“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.