Norharmane

Norharmane

SCHEMBL11561251

I.c1ccc2c(c1)[nH]c1cnccc12

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG

The experimentally established mechanism targets of Norharmane. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 1/20 0.74
CHUK O15111 7/20 0.96
GABRA1 P14867 2/20 0.96
GABRG2 P18507 2/20 0.96
GABRB3 P28472 2/20 0.96
GABRA5 P31644 2/20 0.96
GABRA3 P34903 2/20 0.96
GABRA2 P47869 2/20 0.96
ALDH1A1 P00352 2/20 0.96
KDM4E B2RXH2 1/20 0.96
GABRP O00591 1/20 0.96
GABRD O14764 1/20 0.96
IKBKB O14920 1/20 0.96
AURKA O14965 1/20 0.96
PIM1 P11309 1/20 0.96
TOP1 P11387 1/20 0.96
IDO1 P14902 1/20 0.96
HPGD P15428 1/20 0.96
GABRB1 P18505 1/20 0.96
MAOA P21397 1/20 0.96

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
Carbazole SCHEMBL18684843 0.98 CHUK (1.00) CHUKGABRA1GABRG2GABRB3GABRA5
Norharmane SCHEMBL25834 0.98 CHUK (1.00) CHUKGABRA1GABRG2GABRB3GABRA5
Norharmane SCHEMBL29370219 0.98 CHUK (1.00) CHUKGABRA1GABRG2GABRB3GABRA5
Norharmane SCHEMBL9486853 0.98 CHUK (1.00) CHUKGABRA1GABRG2GABRB3GABRA5
Norharmane SCHEMBL8686167 0.96 CHUK (0.96) CHUKGABRA1GABRG2GABRB3GABRA5
Norharmane SCHEMBL8683826 0.96 CHUK (0.96) CHUKGABRA1GABRG2GABRB3GABRA5
Norharmane SCHEMBL29217000 0.96 CHUK (0.96) CHUKGABRA1GABRG2GABRB3GABRA5
Norharmane SCHEMBL28902872 0.96 CHUK (0.96) CHUKGABRA1GABRG2GABRB3GABRA5
Norharmane SCHEMBL21378153 0.96 CHUK (0.96) CHUKGABRA1GABRG2GABRB3GABRA5
Norharmane SCHEMBL29809643 0.96 CHUK (0.96) CHUKGABRA1GABRG2GABRB3GABRA5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3227291-A1 N-SUBSTITUTED BETA-CARBOLINIUM COMPOUNDS AS POTENT P-GLYCOPROTEIN INDUCERS Council of Scientific and Industrial Research (IN) 2017-10-11 EP disclosed
US-4148922-A 3-[2-(Dialkylamino)ethyl]-2-(benzyl)indoles WARNER-LAMBERT COMPANY (US) 1979-04-10 US disclosed