SCHEMBL24841998

SCHEMBL24841998

CCNCc1ncn2ccccc12

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 5/20 0.37
TLR7 Q9NYK1 3/20 0.35
RXFP1 Q9HBX9 1/20 0.33
GAA P10253 1/20 0.32
KLKB1 P03952 1/20 0.32
GABRA5 P31644 1/20 0.31
RAD51 Q06609 1/20 0.31
LCK P06239 1/20 0.31
SLC6A2 P23975 1/20 0.30
SLC6A4 P31645 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
SCHEMBL24843108 0.88 DRD4 (0.36) DRD4RXFP1KLKB1LCK
SCHEMBL24501603 0.83 DRD4 (0.38) DRD4KLKB1SLC6A4
SCHEMBL24842084 0.83 IDO1 (0.37) DRD4RXFP1
SCHEMBL11155397 0.81 DRD4 (0.40) DRD4GAAGABRA5
SCHEMBL11141672 0.75 DRD4 (0.38) DRD4TLR7LCKSLC6A2
SCHEMBL9933973 0.74 DRD4 (0.40) DRD4GAAGABRA5
SCHEMBL11166846 0.73 DRD4 (0.38) DRD4TLR7
SCHEMBL24656020 0.73 DRD4 (0.38) DRD4GAAGABRA5
SCHEMBL25253616 0.71 DRD4 (0.39) DRD4
SCHEMBL25246743 0.71 SLC6A2 (0.39) DRD4SLC6A2SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11725010-B2 Polyheterocyclic compounds as METTL3 inhibitors STORM THERAPEUTICS LIMITED (GB) 2023-08-15 US disclosed
US-20230002378-A1 POLYHETEROCYCLIC COMPOUNDS AS METTL3 INHIBITORS STORM THERAPEUTICS LIMITED (GB) 2023-01-05 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 (2 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-20230002378-A1 POLYHETEROCYCLIC COMPOUNDS AS METTL3 INHIBITORS METTL3, DIMT1, TPMT DRD4 3499/4885TLR7 2776/4885RXFP1 4588/4885
US-11725010-B2 Polyheterocyclic compounds as METTL3 inhibitors METTL3, DIMT1, TPMT DRD4 3499/4885TLR7 2776/4885RXFP1 4588/4885

“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.