SCHEMBL26638005

SCHEMBL26638005

CC(Oc1ccc(Cl)cc1)C(=O)NOC1CCNC1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.45
▸ SLC6A2 P23975 2/20 0.44
▸ SLC6A4 P31645 2/20 0.44
▸ SLC6A3 Q01959 2/20 0.44
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ ADORA3 P0DMS8 1/20 0.43
▸ ADORA2A P29274 1/20 0.43
▸ ADORA1 P30542 1/20 0.43
▸ HTR2C P28335 2/20 0.42
▸ HTR2B P41595 2/20 0.42
▸ SSTR1 P30872 1/20 0.41
▸ SSTR4 P31391 1/20 0.41
▸ CRHBP P24387 1/20 0.40
▸ CRHR2 Q13324 1/20 0.40
▸ OGG1 O15527 1/20 0.40

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
SCHEMBL26638001 1.00 LMNA (0.45) LMNASLC6A2SLC6A4SLC6A3MEN1
SCHEMBL26638220 0.90 LMNA (0.48) LMNAMEN1KMT2ASMN1; SMN2ADORA3
SCHEMBL26638218 0.90 LMNA (0.48) LMNAMEN1KMT2ASMN1; SMN2ADORA3
SCHEMBL26638226 0.88 LMNA (0.48) LMNAMEN1KMT2AHTR2CHTR2B
SCHEMBL22820747 0.88 LMNA (0.48) LMNAMEN1KMT2AHTR2CHTR2B
SCHEMBL22805212 0.84 LMNA (0.49) LMNAMEN1KMT2ASMN1; SMN2ADORA3
SCHEMBL22805210 0.84 LMNA (0.49) LMNAMEN1KMT2ASMN1; SMN2ADORA3
SCHEMBL26637964 0.84 LMNA (0.49) LMNAMEN1KMT2ASMN1; SMN2ADORA3
SCHEMBL26637962 0.84 LMNA (0.49) LMNAMEN1KMT2ASMN1; SMN2ADORA3
SCHEMBL26637998 0.81 SLC6A2 (0.42) LMNASLC6A2SLC6A4SLC6A3MEN1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3986873-B9 5-[(1S)-1-(4-BROMOPHENOXY)ETHYL]-2H-TETRAZOLE DERIVATIVES AND RELATED COMPOUNDS AS CLC-1 ION CHANNEL INHIBITORS FOR TREATING NEUROMUSCULAR DISORDERS NMD PHARMA AS (DK) 2024-05-29 — — EP claimed
EP-3986873-B1 5-[(1S)-1-(4-BROMOPHENOXY)ETHYL]-2H-TETRAZOLE DERIVATIVES AND RELATED COMPOUNDS AS CLC-1 ION CHANNEL INHIBITORS FOR TREATING NEUROMUSCULAR DISORDERS NMD PHARMA AS (DK) 2023-11-15 — — EP claimed
EP-3986873-B9 5-[(1S)-1-(4-BROMOPHENOXY)ETHYL]-2H-TETRAZOLE DERIVATIVES AND RELATED COMPOUNDS AS CLC-1 ION CHANNEL INHIBITORS FOR TREATING NEUROMUSCULAR DISORDERS NMD PHARMA AS (DK) 2024-05-29 — — EP disclosed
EP-3986873-B1 5-[(1S)-1-(4-BROMOPHENOXY)ETHYL]-2H-TETRAZOLE DERIVATIVES AND RELATED COMPOUNDS AS CLC-1 ION CHANNEL INHIBITORS FOR TREATING NEUROMUSCULAR DISORDERS NMD PHARMA AS (DK) 2023-11-15 — — EP disclosed
US-20220274938-A1 5-[(1S)-1-(4-BROMOPHENOXY)ETHYL]-2H-TETRAZOLE DERIVATIVES AND RELATED COMPOUNDS AS CLC-1 ION CHANNEL INHIBITORS FOR TREATING NEUROMUSCULAR DISORDERS NMD PHARMA A/S (DK) 2022-09-01 — — 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-20220274938-A1 5-[(1S)-1-(4-BROMOPHENOXY)ETHYL]-2H-TETRAZOLE DERIVATIVES AND RELATED COMPOUNDS AS CLC-1 ION CHANNEL INHIBITORS FOR TREATING NEUROMUSCULAR DISORDERS RYR1, CACNB1, CACNA1D LMNA 2781/4885SLC6A2 903/4885SLC6A4 770/4885

“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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