SCHEMBL21243580

SCHEMBL21243580

N#Cc1ccc(-c2ccc(CNC(=O)O)cn2)cc1F

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KCNJ1 P48048 5/20 0.52
CYP11B2 P19099 12/20 0.46
CYP11B1 P15538 10/20 0.46
EGLN1 Q9GZT9 1/20 0.45
MAPK8 P45983 1/20 0.42
MAPK9 P45984 1/20 0.42
SLC22A12 Q96S37 1/20 0.41

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
SCHEMBL20176789 0.85 EGLN2 (0.49) KCNJ1CYP11B2CYP11B1SLC22A12
SCHEMBL30751802 0.85 EGLN2 (0.49) KCNJ1CYP11B2CYP11B1SLC22A12
SCHEMBL21243550 0.84 KCNJ1 (0.52) KCNJ1CYP11B2CYP11B1
SCHEMBL30751808 0.84 KCNJ1 (0.52) KCNJ1CYP11B2CYP11B1
SCHEMBL21243620 0.84 CYP11B2 (0.48) KCNJ1CYP11B2CYP11B1EGLN1
SCHEMBL23201124 0.81 TRPV4 (0.46) CYP11B2CYP11B1EGLN1
SCHEMBL21243664 0.80 KCNJ1 (0.52) KCNJ1CYP11B2CYP11B1SLC22A12
SCHEMBL9151372 0.79 CYP11B2 (0.52) KCNJ1CYP11B2CYP11B1
SCHEMBL20168408 0.79 CYP11B2 (0.50) KCNJ1CYP11B2CYP11B1
SCHEMBL21243666 0.78 KCNJ1 (0.46) KCNJ1CYP11B2CYP11B1

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-10723723-B2 Substituted bicycle heterocyclic derivatives useful as ROMK channel inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2020-07-28 US disclosed
US-20190248769-A1 SUBSTITUTED BICYCLE HETEROCYCLIC DERIVATIVES USEFUL AS ROMK CHANNEL INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2019-08-15 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-10723723-B2 Substituted bicycle heterocyclic derivatives useful as ROMK channel inhibitors KCNB1, CACNA1E, GRK1 KCNJ1 85/4885CYP11B2 306/4885CYP11B1 143/4885
US-20190248769-A1 SUBSTITUTED BICYCLE HETEROCYCLIC DERIVATIVES USEFUL AS ROMK CHANNEL INHIBITORS KCNB1, CACNA1E, GRK1 KCNJ1 85/4885CYP11B2 306/4885CYP11B1 143/4885

“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.