SCHEMBL4090716

SCHEMBL4090716

Fc1ccc(-c2nc(CNCc3ccccc3)c3ccccc3n2)c(F)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 4/20 0.51
▸ MAPK1 P28482 2/20 0.51
▸ POLB P06746 2/20 0.51
▸ MEN1 O00255 5/20 0.43
▸ KMT2A Q03164 5/20 0.43
▸ LMNA P02545 3/20 0.43
▸ USP1 O94782 3/20 0.43
▸ WDR48 Q8TAF3 3/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ CYP3A4 P08684 1/20 0.43
▸ CYP2D6 P10635 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ RXFP1 Q9HBX9 1/20 0.40
▸ PDE5A O76074 4/20 0.39
▸ APP P05067 3/20 0.39
▸ GBA1 P04062 1/20 0.39
▸ ATM Q13315 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
SCHEMBL4753567 0.81 MAPT (0.41) MAPTMAPK1POLBMEN1KMT2A
SCHEMBL4090718 0.75 PDE5A (0.63) MAPTPOLBLMNASMN1; SMN2CYP1A2
SCHEMBL14529444 0.73 ACHE (0.49) MAPTMAPK1POLBMEN1KMT2A
SCHEMBL4753568 0.73 CYP1A2 (0.63) MAPTMAPK1POLBMEN1KMT2A
SCHEMBL4090714 0.72 MAPT (0.42) MAPTMAPK1POLBMEN1KMT2A
SCHEMBL16038390 0.71 SMN1; SMN2 (0.45) MAPTMEN1KMT2ALMNASMN1; SMN2
SCHEMBL1083778 0.70 CYP2D6 (0.63) MAPTMAPK1MEN1KMT2ALMNA
SCHEMBL4090989 0.68 HIF1A (0.76) MAPTMAPK1MEN1KMT2ALMNA
SCHEMBL1042337 0.68 ACHE (0.51) MAPTMAPK1MEN1KMT2ALMNA
SCHEMBL1083874 0.68 MAPK1 (1.00) MAPTMAPK1POLBMEN1KMT2A

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-20090209536-A1 AMINOQUINAZOLINE CANNABINOID RECEPTOR MODULATORS FOR TREATMENT OF DISEASE KALYPSYS, INC. (US) 2009-08-20 — — 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-20090209536-A1 AMINOQUINAZOLINE CANNABINOID RECEPTOR MODULATORS FOR TREATMENT OF DISEASE CNR2, CNR1, GPR18 MAPT 4125/4885MAPK1 2435/4885POLB 4057/4885

“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.

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