SCHEMBL25975962

SCHEMBL25975962

Fc1cnc2c(cnn2Cc2ccccc2F)c1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 8/20 0.48
ADORA1 P30542 8/20 0.48
PDE5A O76074 7/20 0.42
LMNA P02545 1/20 0.42
TP53 P04637 1/20 0.42
HPGD P15428 1/20 0.42
TSHR P16473 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
HSD17B10 Q99714 1/20 0.42
ALDH1A1 P00352 1/20 0.41
MAPT P10636 1/20 0.41
PKM P14618 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
P2RX7 Q99572 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C19 P33261 1/20 0.39

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
SCHEMBL31738660 0.81 ADORA2A (0.55) ADORA2AADORA1LMNATP53HPGD
SCHEMBL6864690 0.81 ADORA2A (0.55) ADORA2AADORA1LMNATP53HPGD
SCHEMBL1662517 0.76 ADORA1 (0.47) ADORA2AADORA1LMNATP53HPGD
SCHEMBL2328936 0.74 RECQL (0.60) ADORA2AADORA1LMNATP53HPGD
SCHEMBL29219273 0.74 PDE5A (0.49) PDE5AMAPT
SCHEMBL19151780 0.74 PDE5A (0.50) PDE5AL3MBTL1CYP1A2CYP2C19
SCHEMBL174461 0.74 PDE5A (0.52) PDE5A
SCHEMBL29219198 0.74 PDE5A (0.49) PDE5A
SCHEMBL29011924 0.74 PDE5A (0.49) ADORA2AADORA1PDE5AALDH1A1
SCHEMBL19480643 0.73 PDE5A (0.58) PDE5A

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-20230257398-A1 PYRIMIDINE-BASED TRICYCLIC COMPOUND AND USE THEREOF CHIA TAL TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2023-08-17 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-20230257398-A1 PYRIMIDINE-BASED TRICYCLIC COMPOUND AND USE THEREOF TYMP, TYMS, DPYD ADORA2A 396/4885ADORA1 562/4885PDE5A 1421/4885

“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.