SCHEMBL29344014

SCHEMBL29344014

CCOC(=O)Cc1ccc(OC)cc1OCc1nn(C(C)C)c2ccc(-c3cccc(C(=N)N)c3F)cc12

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
P2RX3 P56373 1/20 0.36
SYK P43405 8/20 0.35
CFD P00746 1/20 0.35
MAPT P10636 4/20 0.34
ALDH1A1 P00352 2/20 0.34
KDM4E B2RXH2 1/20 0.34
GLA P06280 1/20 0.34
GAA P10253 1/20 0.34
HPGD P15428 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
ICMT O60725 1/20 0.32
F10 P00742 1/20 0.32
LMNA P02545 1/20 0.32
KMT2A Q03164 1/20 0.32
ELANE P08246 2/20 0.32
PTGS2 P35354 1/20 0.31
ROCK2 O75116 1/20 0.31

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
SCHEMBL29340256 0.91 CFD (0.43) SYKCFDHPGDICMTKMT2A
SCHEMBL29340055 0.87 CFD (0.40) P2RX3CFDMAPTALDH1A1KDM4E
SCHEMBL29340323 0.85 CFD (0.42) P2RX3SYKCFDICMT
SCHEMBL29340826 0.83 CFD (0.43) SYKCFDMAPTALDH1A1KDM4E
SCHEMBL29122344 0.83 CFD (0.40) CFDMAPTALDH1A1KDM4EHPGD
SCHEMBL29340886 0.83 CFD (0.43) SYKCFDMAPTALDH1A1KDM4E
SCHEMBL23218981 0.82 CFD (0.51) P2RX3CFDMAPTALDH1A1KDM4E
SCHEMBL29852826 0.82 CFD (0.51) P2RX3CFDMAPTALDH1A1KDM4E
SCHEMBL29339704 0.82 CFD (0.46) CFDICMT
SCHEMBL29340880 0.81 CFD (0.42) SYKCFDMAPTALDH1A1KDM4E

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-20240239752-A1 BICYCLIC HETEROAROMATIC INHIBITORS OF KLK5 WILMINGTON TRUST, NATIONAL ASSOCIATION 2024-07-18 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-20240239752-A1 BICYCLIC HETEROAROMATIC INHIBITORS OF KLK5 KLK5, KLK1, KLKB1 P2RX3 4430/4885SYK 4579/4885CFD 3529/4885

“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.