SCHEMBL7415697

SCHEMBL7415697

COc1ccccc1OCC(C)N

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.58
CYP1A2 P05177 3/20 0.58
AGTR1 P30556 1/20 0.58
SMN1; SMN2 Q16637 2/20 0.54
KDM4E B2RXH2 1/20 0.54
CA12 O43570 1/20 0.52
CA1 P00915 1/20 0.52
CA2 P00918 1/20 0.52
CA4 P22748 1/20 0.52
CA7 P43166 1/20 0.52
CA9 Q16790 1/20 0.52
CA14 Q9ULX7 1/20 0.52
SCN4A P35499 3/20 0.48
SCN1A P35498 2/20 0.48
SCN5A Q14524 2/20 0.48
SCN9A Q15858 2/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C9 P11712 1/20 0.48
TSHR P16473 1/20 0.48

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
SCHEMBL8684485 1.00 LMNA (0.58) LMNACYP1A2AGTR1SMN1; SMN2KDM4E
SCHEMBL10639362 1.00 LMNA (0.58) LMNACYP1A2AGTR1SMN1; SMN2KDM4E
SCHEMBL1446334 0.83 LMNA (0.61) LMNACYP1A2AGTR1SMN1; SMN2KDM4E
SCHEMBL8910044 0.82 NPSR1 (0.47) LMNACYP1A2AGTR1KDM4ESCN4A
SCHEMBL8138742 0.81 LMNA (0.54) LMNACYP1A2AGTR1SMN1; SMN2KDM4E
SCHEMBL18295381 0.80 SCN4A (0.66) LMNACYP1A2SMN1; SMN2KDM4ESCN4A
SCHEMBL29120476 0.80 LMNA (0.58) LMNACYP1A2AGTR1SMN1; SMN2KDM4E
SCHEMBL1496733 0.80 LMNA (0.68) LMNACYP1A2AGTR1SMN1; SMN2KDM4E
SCHEMBL8607298 0.80 SCN4A (0.66) LMNACYP1A2SMN1; SMN2KDM4ESCN4A
SCHEMBL29641315 0.80 SCN4A (0.66) LMNACYP1A2SMN1; SMN2KDM4ESCN4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11492325-B2 Compounds as inhibitors of sodium channels HUMAN BIOMOLECULAR RESEARCH INSTITUTE (US) 2022-11-08 US disclosed
US-20190270696-A1 COMPOUNDS AS INHIBITORS OF SODIUM CHANNELS HUMAN BIOMOLECULAR RESEARCH INSTITUTE (US) 2019-09-05 US disclosed
US-20190270696-A1 COMPOUNDS AS INHIBITORS OF SODIUM CHANNELS HUMAN BIOMOLECULAR RESEARCH INSTITUTE (US) 2019-09-05 US disclosed
WO-2017210371-A2 COMPOUNDS AS INHIBITORS OF SODIUM CHANNELS HUMAN BIOMOLECULAR RESEARCH INSTITUTE (US) 2017-12-07 WO disclosed
US-5811424-A CONTROL OF DOWNY MILDEW, LATE BLIGHT KUMIAI CHEMICAL INDUSTRY CO., LTD. (JP) 1998-09-22 US disclosed
EP-0113910-B1 ISOCARBOSTYRIL DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM NISSHIN FLOUR MILLING CO., LTD. (JP) 1989-10-11 EP disclosed
EP-0165110-B1 OPTICALLY ACTIVE ISOCARBOSTYRIL DERIVATIVES AND A METHOD OF PREPARING THE SAME NISSHIN FLOUR MILLING CO., LTD. (JP) 1988-12-28 EP disclosed
US-4769472-A Intermediate thieno-isoxazoles and -pyrazoles and 5-benzoyl-4-bromothiophenes HOECHST-ROUSSEL PHARMACEUTICALS, INC. (US) 1988-09-06 US disclosed
US-4728651-A SYSTEMIC OR OCULAR HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1988-03-01 US disclosed
US-4659833-A FOUR OPTICAL ISOMERS OF 1-(2'-(O-METHOXYPHENYL)-1'-METHYLETHYLAMINO)-3-(4\"-ISOCARBOSTYRILOXY)-2 -PROPANOL ISOLATED BY LIQUID CHROMATOGRAPHY NISSHIN FLOUR MILLING CO., LTD. (JP) 1987-04-21 US disclosed
EP-0165110-A1 Optically active isocarbostyril derivatives and a method of preparing the same NISSHIN FLOUR MILLING CO., LTD. (JP) 1985-12-18 EP disclosed
US-4526893-A Pharmaceuticals NISSHIN FLOUR MILLING CO., LTD. (JP) 1985-07-02 US disclosed
US-4503067-A HYPOTENSIVE, ANGINA PECTORIS BOEHRINGER MANNHEIM GMBH (DE) 1985-03-05 US disclosed
EP-0113910-A1 Isocarbostyril derivatives, processes for their preparation and pharmaceutical compositions containing them NISSHIN FLOUR MILLING CO., LTD. (JP) 1984-07-25 EP disclosed
EP-0004920-B1 DERIVATIVES OF CARBAZOLYL-4-OXYPROPANOLAMINE, METHODS FOR THEIR PREPARATION AND MEDICINES CONTAINING THEM Roche Diagnostics GmbH (DE) 1981-08-05 EP disclosed
EP-0004920-A1 Derivatives of carbazolyl-4-oxypropanolamine, methods for their preparation and medicines containing them Roche Diagnostics GmbH (DE) 1979-10-31 EP disclosed
US-4083997-A ANTIDEPRESSANTS SANDOZ, INC. (US) 1978-04-11 US disclosed
US-3994961-A ANTIDEPRESSANTS SANDOZ, INC. (US) 1976-11-30 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-20190270696-A1 COMPOUNDS AS INHIBITORS OF SODIUM CHANNELS SCN1B, CACNA1E, SCN2B LMNA 1789/4885CYP1A2 3286/4885AGTR1 92/4885
US-11492325-B2 Compounds as inhibitors of sodium channels SCN1B, CACNA1E, SCN2B LMNA 1789/4885CYP1A2 3286/4885AGTR1 92/4885

“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.