Pyridine

Pyridine

SCHEMBL4608385

CCNCC.c1ccncc1

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CCKAR

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

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.53
NAPRT Q6XQN6 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
TP53 P04637 1/20 0.47
ALDH1A1 P00352 2/20 0.32
NPSR1 Q6W5P4 1/20 0.32
HTT P42858 1/20 0.32
SLC6A2 P23975 1/20 0.32
SLC6A4 P31645 1/20 0.32
CYP1A2 P05177 1/20 0.31
CYP2D6 P10635 1/20 0.31
POLB P06746 1/20 0.31
MAPT P10636 1/20 0.31
MEN1 O00255 1/20 0.30
GLA P06280 1/20 0.30
CYP2C19 P33261 1/20 0.30
KMT2A Q03164 1/20 0.30

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
Pyridine SCHEMBL28879602 0.82 TSHR (0.53) TSHRNAPRTTDP1ALDH1A1CYP2D6
Pyridine SCHEMBL27955391 0.81 TDP1 (0.69) TSHRNAPRTTDP1ALDH1A1POLB
Pyridine SCHEMBL17504474 0.81
Benzene SCHEMBL203064 0.80 TP53 (0.73) TSHRTP53HTTCYP1A2MEN1
Pyridine SCHEMBL29244254 0.80 TSHR (0.50) TSHRNAPRTTDP1CYP1A2CYP2D6
Pyridine SCHEMBL8084663 0.78 TSHR (0.47) TSHRNAPRTTDP1ALDH1A1NPSR1
Pyridine SCHEMBL27871778 0.78 TDP1 (0.64) TSHRNAPRTTDP1
Pyridine SCHEMBL242310 0.78 TDP1 (0.64) TSHRNAPRTTDP1ALDH1A1CYP2D6
Benzene SCHEMBL8038038 0.77 TP53 (0.67) TSHRTP53HTTCYP1A2MAPT
Pyridine SCHEMBL8097855 0.75 TDP1 (0.60) TSHRNAPRTTDP1ALDH1A1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114539244-A Preparation method of moxifloxacin hydrochloride 沈阳药科大学 2022-05-27 CN claimed
CN-109400720-A A kind of preparation method and application of amphoteric cellulose adsorbent 信阳师范学院 2019-03-01 CN claimed
CN-114539244-B Preparation method of moxifloxacin hydrochloride 沈阳药科大学 2023-04-14 CN disclosed
CN-114539244-A Preparation method of moxifloxacin hydrochloride 沈阳药科大学 2022-05-27 CN disclosed
CN-109790153-A Plant with increased herbicide tolerant 巴斯夫农业公司 2019-05-21 CN disclosed
CN-109400720-A A kind of preparation method and application of amphoteric cellulose adsorbent 信阳师范学院 2019-03-01 CN disclosed
CN-109400720-A A kind of preparation method and application of amphoteric cellulose adsorbent 信阳师范学院 2019-03-01 CN disclosed
US-7456292-B2 Hydroxamic acid-containing amino acid derivatives BEXEL PHARMACEUTICALS, INC. (US) 2008-11-25 US disclosed
EP-1907352-A2 NOVEL DERIVATIVES OF AMINO ACIDS FOR TREATMENT OF OBESITY AND RELATED DISORDERS Bexel Pharmaceuticals Inc (US) 2008-04-09 EP disclosed
WO-2007005774-A9 NOVEL DERIVATIVES OF AMINO ACIDS FOR TREATMENT OF OBESITY AND RELATED DISORDERS BEXEL PHARMACEUTICALS INC (US) 2007-03-08 WO disclosed
WO-2007005774-A2 NOVEL DERIVATIVES OF AMINO ACIDS FOR TREATMENT OF OBESITY AND RELATED DISORDERS BEXEL PHARMACEUTICALS, INC. (US) 2007-01-11 WO disclosed
US-20070004776-A1 Novel hydroxamic acid-containing amino acid derivatives BEXEL PHARMACEUTICALS, INC. 2007-01-04 US disclosed
US-6610412-B2 Clear protective thermal transfer overcoating and acrylic polymer compatibilizer; computer prints HEWLETT-PACKARD DEVELOPMENT COMPANY, L.P. 2003-08-26 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 (1 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-20070004776-A1 Novel hydroxamic acid-containing amino acid derivatives HGFAC, HCAR2, BCAT1 TSHR 1956/4885NAPRT 1232/4885TDP1 3873/4885

“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.