SCHEMBL26453049

SCHEMBL26453049

CCc1cnc(Cl)cc1F

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NOS3 P29474 1/20 0.38
▸ NOS1 P29475 1/20 0.38
▸ NOS2 P35228 1/20 0.38
▸ KCNQ3 O43525 5/20 0.34
▸ KCNQ2 O43526 5/20 0.34
▸ ALDH1A1 P00352 1/20 0.33
▸ MAPT P10636 2/20 0.33
▸ LMNA P02545 1/20 0.32
▸ KCNE1 P15382 3/20 0.32
▸ KCNQ1 P51787 3/20 0.32
▸ GABRP O00591 1/20 0.31
▸ GABRD O14764 1/20 0.31
▸ GABRA1 P14867 1/20 0.31
▸ GABRB1 P18505 1/20 0.31
▸ GABRG2 P18507 1/20 0.31
▸ GABRB3 P28472 1/20 0.31
▸ GABRA5 P31644 1/20 0.31
▸ GABRA3 P34903 1/20 0.31
▸ GABRA2 P47869 1/20 0.31
▸ GABRB2 P47870 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
SCHEMBL3386838 0.83 BUB1 (0.36) NOS3NOS1NOS2KCNQ3KCNQ2
SCHEMBL23453941 0.79 IDO1 (0.31) —
SCHEMBL11966906 0.78 NOS3 (0.41) NOS3NOS1NOS2ALDH1A1MAPT
SCHEMBL24595030 0.78 NOS3 (0.41) NOS3NOS1NOS2GABRPGABRD
SCHEMBL30696909 0.78 NOS3 (0.41) NOS3NOS1NOS2ALDH1A1MAPT
SCHEMBL13547520 0.77 NOS3 (0.59) NOS3NOS1NOS2KCNQ3KCNQ2
SCHEMBL31035889 0.75 NOS3 (0.62) NOS3NOS1NOS2GABRPGABRD
SCHEMBL18398211 0.75 NOS3 (0.47) NOS3NOS1NOS2MAPTGABRP
SCHEMBL20457490 0.75 AKR1C3 (0.39) NOS3NOS1NOS2KCNQ3KCNQ2
SCHEMBL13990810 0.74 GRIN2D (0.39) NOS3NOS1NOS2ALDH1A1MAPT

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-20230137956-A1 ALPHA SUBSTITUTED STAT INHIBITORS AND COMPOSITIONS THEREOF OXFORD FINANCE LLC 2023-05-04 — — 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-20230137956-A1 ALPHA SUBSTITUTED STAT INHIBITORS AND COMPOSITIONS THEREOF STAT5A, STAT5B, STAT3 NOS3 2996/4885NOS1 3432/4885NOS2 3716/4885

“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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