SCHEMBL24091990

SCHEMBL24091990

CC(C)Nc1ncnc2c1ccn2C(C)C

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.50
LMNA P02545 5/20 0.50
NPC1 O15118 4/20 0.50
TP53 P04637 4/20 0.50
RAB9A P51151 4/20 0.50
HSD17B10 Q99714 4/20 0.50
HPGD P15428 4/20 0.50
TSHR P16473 2/20 0.50
ALDH1A1 P00352 2/20 0.50
HTT P42858 4/20 0.48
KDM4E B2RXH2 3/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
MAPT P10636 1/20 0.46
PIP4K2A P48426 1/20 0.45
SRC P12931 1/20 0.43
MAP4K4 O95819 1/20 0.43
CCNB2 O95067 4/20 0.42
CDK1 P06493 4/20 0.42

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
SCHEMBL21473730 0.85 CCNB2 (0.43) LMNATP53CCNB2CDK1CCNB1
SCHEMBL22000964 0.83 SMN1; SMN2 (0.50) SMN1; SMN2LMNANPC1TP53RAB9A
SCHEMBL22521467 0.80 LMNA (0.47) SMN1; SMN2LMNANPC1TP53RAB9A
SCHEMBL13057326 0.78 IRAK4 (0.55) LMNANPC1TP53RAB9AKDM4E
SCHEMBL6363779 0.76 CCNB2 (0.37) SRCCCNB2CDK1CCNB1CCNB3
SCHEMBL12946398 0.75 ADORA2A (0.40) CCNB2CDK1CCNB1CCNB3CDK2
SCHEMBL22521472 0.74 CCNB2 (0.40) SRCCCNB2CDK1CCNB1CCNB3
SCHEMBL30544134 0.74 ADORA2A (0.54) SRC
SCHEMBL13261105 0.74 ADORA2A (0.39) SRCCCNB2CDK1CCNB1CCNB3
SCHEMBL10255769 0.74 ADORA2A (0.39) SRCCCNB2CDK1CCNB1CCNB3

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 SMN1; SMN2 496/4885LMNA 2624/4885NPC1 1258/4885

“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.