SCHEMBL24254225

SCHEMBL24254225

CC(C)(C)Cc1cnc2nc(N)ccc2c1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 3/20 0.35
NOS1 P29475 2/20 0.33
NOS2 P35228 2/20 0.33
PLAU P00749 1/20 0.33
TEC P42680 1/20 0.32
NCK1 P16333 1/20 0.32
BACE1 P56817 1/20 0.32
ESR1 P03372 1/20 0.32
MAOB P27338 1/20 0.31
NCF1 P14598 4/20 0.31
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
KMT2A Q03164 1/20 0.30
GABRP O00591 1/20 0.30
GABRD O14764 1/20 0.30
GABRA1 P14867 1/20 0.30
GABRB1 P18505 1/20 0.30
GABRG2 P18507 1/20 0.30
GABRB3 P28472 1/20 0.30
GABRA5 P31644 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
SCHEMBL24091982 0.81 NOS1 (0.43) MCHR1NOS1NOS2TECNCK1
SCHEMBL23896693 0.81 CCR9 (0.35) ESR1MAOB
SCHEMBL19386400 0.75 ATM (0.38) KDM4EALDH1A1KMT2A
SCHEMBL26860191 0.75 ATM (0.36) KDM4EALDH1A1KMT2A
SCHEMBL5355204 0.75 PLAU (0.47) NOS2PLAUNCK1BACE1NCF1
SCHEMBL22521385 0.75 BACE1 (0.39) MCHR1NOS1NOS2PLAUNCK1
SCHEMBL10087560 0.73 GABRP (0.48) NOS2ESR1KDM4EALDH1A1GABRP
SCHEMBL23896694 0.72
SCHEMBL22509842 0.71 DHFR (0.38) MCHR1NOS1NOS2PLAUNCK1
SCHEMBL22521588 0.71 NOS1 (0.50) NOS1NOS2BACE1

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-20220048922-A1 COMPOUNDS TARGETING PRMT5 ALIGOS THERAPEUTICS, INC. 2022-02-17 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-20220048922-A1 COMPOUNDS TARGETING PRMT5 PRMT5, PRMT1, PRMT6 MCHR1 2833/4885NOS1 1113/4885NOS2 1181/4885

“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.