Phenothiazine

Phenothiazine

SCHEMBL6899934

COc1ccc(O)cc1.c1ccc2c(c1)Nc1ccccc1S2

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TYR

The experimentally established mechanism targets of Phenothiazine. 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
▸ NOX1 Q9Y5S8 9/20 0.69
▸ GAA P10253 7/20 0.69
▸ MAPT P10636 7/20 0.69
▸ MEN1 O00255 5/20 0.69
▸ KMT2A Q03164 5/20 0.69
▸ MAPK1 P28482 3/20 0.69
▸ TDP1 Q9NUW8 2/20 0.69
▸ HTT P42858 2/20 0.69
▸ SMN1; SMN2 Q16637 2/20 0.69
▸ LMNA P02545 2/20 0.69
▸ L3MBTL1 Q9Y468 2/20 0.69
▸ SNCA P37840 3/20 0.57
▸ ALOX15 P16050 2/20 0.57
▸ CYP1A2 P05177 1/20 0.57
▸ BCHE P06276 1/20 0.57
▸ POLB P06746 1/20 0.57
▸ CYP3A4 P08684 1/20 0.57
▸ ADORA3 P0DMS8 1/20 0.57
▸ ALOX12 P18054 1/20 0.57
▸ MAOA P21397 1/20 0.57

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
Phenothiazine SCHEMBL7768973 0.86 NOX1 (0.77) NOX1GAAMAPTMEN1KMT2A
Phenothiazine SCHEMBL27756460 0.84 NOX1 (0.74) NOX1GAAMAPTMEN1KMT2A
SCHEMBL4080414 0.81 NOX1 (1.00) NOX1GAAMAPTMEN1KMT2A
Phenothiazine SCHEMBL9074312 0.81 NOX1 (1.00) NOX1GAAMAPTMEN1KMT2A
SCHEMBL239600 0.81 NOX1 (1.00) NOX1GAAMAPTMEN1KMT2A
Benzene SCHEMBL29242182 0.80 NOX1 (0.97) NOX1GAAMAPTMEN1KMT2A
Phenothiazine SCHEMBL22584033 0.80 NOX1 (0.74) NOX1GAAMAPTMEN1KMT2A
Phenothiazine SCHEMBL28704963 0.80 NOX1 (0.81) NOX1GAAMAPTMEN1KMT2A
Phenothiazine SCHEMBL9347283 0.78 NOX1 (0.85) NOX1GAAMAPTMEN1KMT2A
SCHEMBL1853042 0.77 NOX1 (0.83) NOX1GAAMAPTMEN1KMT2A

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
US-20040050679-A1 Method for producing (meth) acrylic acid BASF AKTIENGESELLSCHAFT (DE) 2004-03-18 — — US disclosed
US-20040031674-A1 Workup of (meth)acrylic acid and (meth)acrylic esters BASF AKIENGESELLSCHAFT (DE) 2004-02-19 — — US disclosed
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