Pyridine

Pyridine

SCHEMBL8610474

CCO.c1ccncc1.c1ccncc1

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.60
NAPRT Q6XQN6 2/20 0.60
TDP1 Q9NUW8 1/20 0.60
ALDH1A1 P00352 2/20 0.40
PLOD2 O00469 1/20 0.31
PLOD3 O60568 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
HPGD P15428 1/20 0.31
CYP2C19 P33261 1/20 0.31
PLOD1 Q02809 1/20 0.31
HIF1A Q16665 1/20 0.31
NOTUM Q6P988 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 SCHEMBL28757618 1.00 TSHR (0.60) TSHRNAPRTTDP1ALDH1A1PLOD2
Pyridine SCHEMBL8610477 1.00 TSHR (0.60) TSHRNAPRTTDP1ALDH1A1PLOD2
Pyridine SCHEMBL180736 1.00
Pyridine SCHEMBL10904050 0.97 TSHR (0.56) TSHRNAPRTTDP1ALDH1A1PLOD2
Pyridine SCHEMBL5579148 0.97 TSHR (0.56) TSHRNAPRTTDP1ALDH1A1PLOD2
Pyridine SCHEMBL28281060 0.97 TSHR (0.56) TSHRNAPRTTDP1ALDH1A1PLOD2
Pyridine SCHEMBL11518871 0.97 TSHR (0.56) TSHRNAPRTTDP1ALDH1A1PLOD2
Pyridine SCHEMBL28829571 0.97 TSHR (0.56) TSHRNAPRTTDP1ALDH1A1PLOD2
Pyridine SCHEMBL10950366 0.97 TSHR (0.56) TSHRNAPRTTDP1ALDH1A1PLOD2
Pyridine SCHEMBL10708687 0.97 TSHR (0.56) TSHRNAPRTTDP1ALDH1A1PLOD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5840758-A USEFUL IN THE TREATMENT OF INFLAMMATORY DISEASES ABBOTT LABORATORIES (US) 1998-11-24 US disclosed