SCHEMBL8903443

SCHEMBL8903443

Cc1cc(OCc2ccccc2)cc(C)c1[N+](=O)[O-]

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.49
MAOB P27338 2/20 0.48
TLR4 O00206 1/20 0.48
TLR2 O60603 1/20 0.48
MAOA P21397 1/20 0.48
MGMT P16455 1/20 0.48
MEN1 O00255 4/20 0.47
KMT2A Q03164 4/20 0.47
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
ATM Q13315 1/20 0.46
ALDH1A1 P00352 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
L3MBTL1 Q9Y468 2/20 0.45
NSD2 O96028 1/20 0.45
ABL1 P00519 1/20 0.45
PPARG P37231 1/20 0.45
RIN1 Q13671 1/20 0.45
NCOR2 Q9Y618 1/20 0.45
CYP19A1 P11511 1/20 0.45

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
SCHEMBL25720536 0.90 MGMT (0.49) MAPTMAOBTLR4TLR2MAOA
SCHEMBL4336283 0.88 MAOB (0.51) MAPTMAOBMAOANPC1RAB9A
SCHEMBL1578214 0.85 MGMT (0.50) MAPTMAOBTLR4TLR2MAOA
SCHEMBL1578345 0.85 MAOB (0.49) MAOBTLR4TLR2MAOACYP19A1
SCHEMBL4318351 0.85 MAPT (0.51) MAPTMAOBMAOAMEN1KMT2A
SCHEMBL4318448 0.84 MGMT (0.55) MAOBMAOAMGMTGRM5
SCHEMBL4329304 0.84 MAOB (0.54) MAOBMAOAGRM5MRGPRX4
SCHEMBL1061802 0.82 MAPT (0.56) MAPTMEN1KMT2ANPC1RAB9A
SCHEMBL29502955 0.82 MAPT (0.56) MAPTMEN1KMT2ANPC1RAB9A
SCHEMBL1578371 0.81 MAOB (0.52) MAOBMAOAPTGES

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 15 patents. 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
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-8492588-B2 Benzyloxy anilide derivatives useful as potassium channel modulators VALEANT PHARMACEUTICALS INTERNATIONAL (US) 2013-07-23 US disclosed
US-20120329869-A1 BENZYLOXY ANILIDE DERIVATIVES USEFUL AS POTASSIUM CHANNEL MODULATORS VALEANT PHARMACEUTICALS INTERNATIONAL 2012-12-27 US disclosed
US-8188314-B2 Benzyloxy anilide derivatives useful as potassium channel modulators VALEANT PHARMACEUTICALS INTERNATIONAL (US) 2012-05-29 US disclosed
US-20090326059-A1 BENZYLOXY ANILIDE DERIVATIVES USEFUL AS POTASSIUM CHANNEL MODULATORS VALEANT PHARMACEUTICALS INTERNATIONAL (US) 2009-12-31 US disclosed
US-4704401-A HYPOTENSIVE AGENTS RORER PHARMACEUTICAL CORPORATION (US) 1987-11-03 US disclosed
US-4564640-A Amidinoureas substituted in both the urea and amidino nitrogen positions WILLIAM H. RORER, INC. (US) 1986-01-14 US disclosed
US-4487779-A HYPOTENSIVE AGENTS WILLIAM H. RORER, INC. (US) 1984-12-11 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 (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 MAPT 1921/4885MAOB 112/4885TLR4 2469/4885
US-11208398-B2 Chemical process for preparing phenylpiperidinyl indole derivatives CYP3A7, CYP3A5, IDO1 MAPT 1816/4885MAOB 129/4885TLR4 2132/4885
US-20120329869-A1 BENZYLOXY ANILIDE DERIVATIVES USEFUL AS POTASSIUM CHANNEL MODULATORS KCND2, KCNB2, KCNAB1 MAPT 2021/4885MAOB 549/4885TLR4 3154/4885
US-20090326059-A1 BENZYLOXY ANILIDE DERIVATIVES USEFUL AS POTASSIUM CHANNEL MODULATORS KCND2, KCNB2, KCNAB1 MAPT 2021/4885MAOB 549/4885TLR4 3154/4885
US-11578053-B2 Chemical process for preparing phenylpiperidinyl indole derivatives IDO1, CYP3A7, PAH MAPT 1921/4885MAOB 112/4885TLR4 2469/4885

“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.