SCHEMBL1997793

SCHEMBL1997793

Cc1cc(O)cc2cc[nH]c12

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 2/20 0.45
USP2 O75604 1/20 0.45
GAA P10253 1/20 0.45
RAD51 Q06609 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
TYR P14679 1/20 0.41
CYP3A4 P08684 1/20 0.38
CHRM1 P11229 1/20 0.38
MAOA P21397 1/20 0.38
TBXA2R P21731 1/20 0.38
ADRA1A P35348 1/20 0.38
HTR2B P41595 1/20 0.38
ESR1 P03372 2/20 0.36
ESR2 Q92731 2/20 0.36
BRD4 O60885 1/20 0.36
TAF1 P21675 1/20 0.36
BRPF1 P55201 1/20 0.36
CREBBP Q92793 1/20 0.36
CECR2 Q9BXF3 1/20 0.36
BRD9 Q9H8M2 1/20 0.36

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
SCHEMBL8620419 0.78 USP2 (0.48) ALOX15USP2GAARAD51NPSR1
SCHEMBL4798726 0.78 CYP1A2 (0.40) BRD4TAF1BRPF1CREBBPCECR2
SCHEMBL4484912 0.77 AHR (0.47) BRD4TAF1BRPF1CREBBPCECR2
SCHEMBL3584001 0.75 AHR (0.45) MAOABRD4TAF1BRPF1CREBBP
SCHEMBL2983533 0.75 ALDH1A1 (0.38) BRD4TAF1BRPF1CREBBPCECR2
SCHEMBL2599709 0.75 AHR (0.45) BRD4TAF1BRPF1CREBBPCECR2
SCHEMBL17064186 0.75 AHR (0.50) ALOX15USP2GAARAD51NPSR1
SCHEMBL1960195 0.75 USP2 (0.45) ALOX15USP2GAARAD51NPSR1
SCHEMBL5372066 0.75 ALOX15 (0.45) ALOX15USP2GAARAD51NPSR1
SCHEMBL23735763 0.75 USP2 (0.41) ALOX15USP2GAARAD51NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120118068-A Chemical process for preparing phenylpiperidinyl indole derivatives 诺华股份有限公司 2025-06-10 CN disclosed
CN-112513025-B Chemical process for preparing phenylpiperidinyl indole derivatives 诺华股份有限公司 2025-03-25 CN disclosed
US-11578053-B2 Chemical process for preparing phenylpiperidinyl indole derivatives NOVARTIS AG (CH) 2023-02-14 US disclosed
US-20220169630-A1 CHEMICAL PROCESS FOR PREPARING PHENYLPIPERIDINYL INDOLE DERIVATIVES NOVARTIS AG (CH) 2022-06-02 US disclosed
US-11208398-B2 Chemical process for preparing phenylpiperidinyl indole derivatives NOVARTIS AG (CH) 2021-12-28 US disclosed
US-11208398-B2 Chemical process for preparing phenylpiperidinyl indole derivatives NOVARTIS AG (CH) 2021-12-28 US disclosed
EP-3558955-B1 BENZISOTHIAZOLE, ISOTHIAZOLO[3,4-B]PYRIDINE, QUINAZOLINE, PHTHALAZINE, PYRIDO[2,3-D]PYRIDAZINE AND PYRIDO[2,3-D]PYRIMIDINE DERIVATIVES AS KRAS G12C INHIBITORS FOR TREATING LUNG, PANCREATIC OR COLORECTAL CANCER AMGEN INC (US) 2021-08-11 EP disclosed
EP-3823963-A2 CHEMICAL PROCESS FOR PREPARING PHENYLPIPERIDINYL INDOLE DERIVATIVES Novartis AG (CH) 2021-05-26 EP disclosed
CN-112513025-A Chemical process for the preparation of phenylpiperidinylindole derivatives 诺华股份有限公司 2021-03-16 CN disclosed
WO-2020016749-A2 CHEMICAL PROCESS FOR PREPARING PHENYLPIPERIDINYL INDOLE DERIVATIVES NOVARTIS AG (CH) 2020-01-23 WO disclosed
US-20090324581-A1 HETEROARYLAMIDE LOWER CARBOXYLIC ACID DERIVATIVE DAIICHI SANKYO COMPANY LIMITED (JP) 2009-12-31 US disclosed
CN-101547927-A 8-sulfonyl-l, 3, 4, 8-tetrahydr0-2h- [1, 4] oxazepino [6, 7-e] indole derivatives and their use as 5-ht6 receptor ligands BIOVITRUM AB PUBL (SE) 2009-09-30 CN disclosed
EP-2091953-A1 8-SULFONYL-L, 3, 4, 8-TETRAHYDR0-2H- [1, 4]OXAZEPINO [6, 7-E]INDOLE DERIVATIVES AND THEIR USE AS 5-HT6 RECEPTOR LIGANDS BIOVITRUM AB (publ) (SE) 2009-08-26 EP disclosed
EP-2017263-A1 HETEROARYLAMIDE LOWER CARBOXYLIC ACID DERIVATIVE Daiichi Sankyo Company, Limited (JP) 2009-01-21 EP disclosed
EP-2017263-A1 HETEROARYLAMIDE LOWER CARBOXYLIC ACID DERIVATIVE Daiichi Sankyo Company, Limited (JP) 2009-01-21 EP disclosed
US-20080176829-A1 Compounds PROXIMAGEN NEUROSCIENCE PLC (GB) 2008-07-24 US disclosed
WO-2008054288-A1 8-SULFONYL-L, 3, 4, 8-TETRAHYDR0-2H- [1, 4] OXAZEPINO [6, 7-E] INDOLE DERIVATIVES AND THEIR USE AS 5-HT6 RECEPTOR LIGANDS BIOVITRUM AB (PUBL) (SE) 2008-05-08 WO disclosed
US-5736534-A HYPERPROLIFERATIVE DISEASES; INHIBITORS OF PROTEIN-TYROSINE KINASES SUCH AS EPIDERMAL GROWTH FACTOR RECEPTOR; BRAIN, LUNG, BREAST CANCER; PSORIASIS AND BENIGN PROSTATE HYPERPLASIA PFIZER INC. (US) 1998-04-07 US disclosed
EP-0746554-A1 4-HETEROCYCLYL-SUBSTITUTED QUINAZOLINE DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS ANTI-CANCER AGENTS PFIZER INC. (US) 1996-12-11 EP disclosed
WO-1995023141-A1 4-HETEROCYCLYL-SUBSTITUTED QUINAZOLINE DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS ANTI-CANCER AGENTS PFIZER INC. (US) 1995-08-31 WO 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 (5 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-20220169630-A1 CHEMICAL PROCESS FOR PREPARING PHENYLPIPERIDINYL INDOLE DERIVATIVES IDO1, CYP3A7, PAH ALOX15 1674/4885USP2 4259/4885GAA 1778/4885
US-20080176829-A1 Compounds HTR6, HTR1B, HTR1A ALOX15 739/4885USP2 4643/4885GAA 1443/4885
US-11208398-B2 Chemical process for preparing phenylpiperidinyl indole derivatives CYP3A7, CYP3A5, IDO1 ALOX15 1740/4885USP2 4261/4885GAA 1836/4885
US-20090324581-A1 HETEROARYLAMIDE LOWER CARBOXYLIC ACID DERIVATIVE S1PR3, S1PR2, S1PR1 ALOX15 683/4885USP2 4456/4885GAA 4259/4885
US-11578053-B2 Chemical process for preparing phenylpiperidinyl indole derivatives IDO1, CYP3A7, PAH ALOX15 1674/4885USP2 4259/4885GAA 1778/4885

“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.