Pyridine

Pyridine

SCHEMBL28958471

O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O.[NaH].c1ccncc1

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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 20)

geneUniProtsupporting neighboursconfidence
JAK2 known ✓ O60674 1/20 0.32
TYK2 known ✓ P29597 1/20 0.32
TSHR P16473 1/20 0.56
NAPRT Q6XQN6 1/20 0.56
TDP1 Q9NUW8 1/20 0.56
CA2 P00918 1/20 0.39
CA4 P22748 1/20 0.39
CA5A P35218 1/20 0.39
HTT P42858 2/20 0.38
ALPL P05186 1/20 0.38
ALPI P09923 1/20 0.38
ALPG P10696 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
KDM4E B2RXH2 1/20 0.34
HSD17B10 Q99714 1/20 0.34
FDPS P14324 6/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
BTN3A1 O00481 1/20 0.32
PDE3A Q14432 1/20 0.32

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 SCHEMBL28238736 1.00 TSHR (0.56) TSHRNAPRTTDP1CA2CA4
Pyridine SCHEMBL26605130 0.97 NAPRT (0.60) TSHRNAPRTTDP1CA2CA4
Pyridine SCHEMBL28901683 0.97 NAPRT (0.60) TSHRNAPRTTDP1CA2CA4
Pyridine SCHEMBL273314 0.97 NAPRT (0.60) TSHRNAPRTTDP1CA2CA4
Pyridine SCHEMBL273312 0.97 NAPRT (0.60) TSHRNAPRTTDP1CA2CA4
Benzene SCHEMBL2367770 0.97 NAPRT (0.60) TSHRNAPRTTDP1CA2CA4
Pyridine SCHEMBL28548371 0.97 NAPRT (0.60) TSHRNAPRTTDP1CA2CA4
Pyridine SCHEMBL28344709 0.97 NAPRT (0.60) TSHRNAPRTTDP1CA2CA4
Pyridine SCHEMBL15647489 0.94 TSHR (0.56) TSHRNAPRTTDP1CA2CA4
Pyridine SCHEMBL1652035 0.94 TSHR (0.56) TSHRNAPRTTDP1CA2CA4

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
CN-110664655-B Cell culture solution 西安博和医疗科技有限公司 2023-02-28 CN disclosed