Prisotinol

Prisotinol

SCHEMBL1229234

CC(C)NC(C)Cc1ccc(O)cn1

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ESR1 P03372 6/20 0.58
▸ ESR2 Q92731 6/20 0.58
▸ CYP1A2 P05177 1/20 0.40
▸ CYP2D6 P10635 1/20 0.40
▸ APEX1 P27695 1/20 0.39
▸ PMP22 Q01453 1/20 0.39
▸ SLC6A4 P31645 1/20 0.38
▸ DEGS1 O15121 3/20 0.35
▸ HCAR2 Q8TDS4 2/20 0.32
▸ TAAR1 Q96RJ0 2/20 0.32
▸ SLC6A2 P23975 1/20 0.32

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
Prisotinol SCHEMBL9626289 0.98 ESR1 (0.57) ESR1ESR2CYP1A2CYP2D6APEX1
Prisotinol SCHEMBL9625100 0.89 ESR1 (0.48) ESR1ESR2APEX1DEGS1HCAR2
Prisotinol SCHEMBL9625103 0.89 ESR1 (0.48) ESR1ESR2APEX1DEGS1HCAR2
Hydrochloric Acid SCHEMBL11099544 0.83 ESR1 (0.58) ESR1ESR2CYP2D6SLC6A4DEGS1
Hydrochloric Acid SCHEMBL11123301 0.82 ESR1 (0.46) ESR1ESR2CYP1A2CYP2D6PMP22
SCHEMBL11128368 0.81 ESR1 (0.57) ESR1ESR2CYP2D6SLC6A4SLC6A2
Hydrochloric Acid SCHEMBL11375607 0.81 ESR1 (0.53) ESR1ESR2SLC6A4DEGS1HCAR2
SCHEMBL17996823 0.80 ESR1 (0.68) ESR1ESR2DEGS1TAAR1SLC6A2
Hydrochloric Acid SCHEMBL11099068 0.79 ESR1 (0.54) ESR1ESR2DEGS1
SCHEMBL11097229 0.79 ESR1 (0.54) ESR1ESR2

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 103 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2961730-A2 METHOD OF MAKING 1-(ACYLOXY)-ALKYL CARBAMATE COMPOUNDS XenoPort, Inc. (US) 2016-01-06 — — EP claimed
US-20150158809-A9 METHOD OF MAKING 1-(ACYLOXY)-ALKYL CARBAMATE COMPOUNDS XENOPORT, INC. (US) 2015-06-11 — — US claimed
WO-2014134005-A2 METHOD OF MAKING 1-(ACYLOXY)-ALKYL CARBAMATE COMPOUNDS XENOPORT, INC. (US) 2014-09-04 — — WO claimed
US-20140243544-A1 METHOD OF MAKING 1-(ACYLOXY)-ALKYL CARBAMATE COMPOUNDS XENOPORT, INC. (US) 2014-08-28 — — US claimed
CN-101486668-B Synthesis of acyloxyalkyl carbamate prodrugs and intermediates thereof XENOPORT INC 2014-07-02 — — CN claimed
US-8299291-B2 Methods of synthesizing 1-(acyloxy)-alkyl carbamate prodrugs XENOPORT, INC. (US) 2012-10-30 — — US claimed
US-8062870-B2 Enantiomerically resolving acyloxyalkyl thiocarbonates used in synthesizing acyloxyalkyl carbamate prodrugs XENOPORT, INC. (US) 2011-11-22 — — US claimed
EP-0241428-B1 USE OF 2-AMINOALKYL-5-PYRIDINOL COMPOUNDS AS NOOTROPICS AND ANTIDEPRESSANTS CIBA-GEIGY AG (CH) 1992-03-18 — — EP claimed
US-4746670-A Use of 2-aminoalkyl-5-pyridinols as nootropic agents and antidepressants CIBA-GEIGY CORPORATION (US) 1988-05-24 — — US claimed
EP-0241428-A2 Use of 2-aminoalkyl-5-pyridinol compounds as nootropics and antidepressants CIBA-GEIGY AG (CH) 1987-10-14 — — EP claimed
EP-0019739-B1 2-AMINOALKYL-5-PYRIDINOLES, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL PREPARATIONS CONTAINING THEM CIBA-GEIGY AG (CH) 1984-07-18 — — EP claimed
US-4260619-A ANTIISCHEMIC CIBA-GEIGY CORPORATION (US) 1981-04-07 — — US claimed
EP-0019739-A1 2-Aminoalkyl-5-pyridinoles, process for their preparation and pharmaceutical preparations containing them CIBA-GEIGY AG (CH) 1980-12-10 — — EP claimed
EP-2841109-B1 PRODRUGS OF HYDROXYL-COMPRISING DRUGS ASCENDIS PHARMA AS (DK) 2026-04-15 — — EP disclosed
EP-3782649-B1 BIODEGRADABLE POLYETHYLENE GLYCOL BASED WATER-INSOLUBLE HYDROGELS ASCENDIS PHARMA AS (DK) 2025-05-14 — — EP disclosed
US-20230381323-A1 RELEASABLE CONJUGATES FISH & RICHARDSON PC 2023-11-30 — — US disclosed
EP-0241428-A2 Use of 2-aminoalkyl-5-pyridinol compounds as nootropics and antidepressants CIBA-GEIGY AG (CH) 1987-10-14 — — EP disclosed
EP-0019739-B1 2-AMINOALKYL-5-PYRIDINOLES, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL PREPARATIONS CONTAINING THEM CIBA-GEIGY AG (CH) 1984-07-18 — — EP disclosed
US-4260619-A ANTIISCHEMIC CIBA-GEIGY CORPORATION (US) 1981-04-07 — — US disclosed
EP-0019739-A1 2-Aminoalkyl-5-pyridinoles, process for their preparation and pharmaceutical preparations containing them CIBA-GEIGY AG (CH) 1980-12-10 — — EP 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 (3 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-20150158809-A9 METHOD OF MAKING 1-(ACYLOXY)-ALKYL CARBAMATE COMPOUNDS CPS1, CA7, NAAA ESR1 2669/4885ESR2 3533/4885CYP1A2 311/4885
US-20230381323-A1 RELEASABLE CONJUGATES GUSB, ABCB11, UGT2B7 ESR1 2396/4885ESR2 1128/4885CYP1A2 185/4885
US-20140243544-A1 METHOD OF MAKING 1-(ACYLOXY)-ALKYL CARBAMATE COMPOUNDS CPS1, CA7, NAAA ESR1 2669/4885ESR2 3533/4885CYP1A2 311/4885

“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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