SCHEMBL24091982

SCHEMBL24091982

CCc1cnc2nc(N)ccc2c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 4/20 0.43
NOS3 P29474 3/20 0.43
NOS2 P35228 3/20 0.43
PARP1 P09874 1/20 0.41
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
CYP1A2 P05177 1/20 0.37
CYP2A6 P11509 1/20 0.37
NCF1 P14598 2/20 0.36
MEN1 O00255 1/20 0.35
ALDH1A1 P00352 1/20 0.35
LMNA P02545 1/20 0.35
GAA P10253 1/20 0.35
HPGD P15428 1/20 0.35
KMT2A Q03164 1/20 0.35
PTK2B Q14289 1/20 0.35
NCK1 P16333 1/20 0.34
BACE1 P56817 1/20 0.34
MCHR1 Q99705 2/20 0.34

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
SCHEMBL24254225 0.81 MCHR1 (0.35) NOS1NOS2NCF1ALDH1A1KMT2A
SCHEMBL16705355 0.77 CYP1A2 (0.40) NOS1NOS3NOS2PARP1CYP1A2
SCHEMBL14044798 0.76 PARP1 (0.36) NOS1NOS3NOS2PARP1NPC1
SCHEMBL5355204 0.75 PLAU (0.47) NOS2RAB9ANCF1MEN1ALDH1A1
SCHEMBL4556186 0.73 PARP1 (0.38) PARP1NPC1RAB9ASMN1; SMN2CYP1A2
SCHEMBL10077023 0.73 PARP1 (0.49) NOS1NOS3NOS2PARP1CYP1A2
SCHEMBL20042363 0.72 PARP1 (0.56) NOS1NOS3NOS2PARP1NPC1
SCHEMBL20588279 0.72 MAOB (0.49) NPC1RAB9ASMN1; SMN2CYP1A2MEN1
SCHEMBL30473687 0.72 BACE1 (0.50) NOS1NOS2SMN1; SMN2NCF1MEN1
SCHEMBL4819657 0.72 BACE1 (0.50) NOS1NOS2SMN1; SMN2NCF1MEN1

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-11198699-B2 Compounds targeting PRMT5 ALIGOS THERAPEUTICS, INC. (US) 2021-12-14 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-11198699-B2 Compounds targeting PRMT5 PRMT5, PRMT1, PRMT6 NOS1 1113/4885NOS3 1631/4885NOS2 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.