Dipyridyl

Dipyridyl

SCHEMBL28299710

I.c1ccc(-c2ccccn2)nc1

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG

The experimentally established mechanism targets of Dipyridyl. 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
KDM4E B2RXH2 9/20 0.93
LMNA P02545 3/20 0.93
CCR1 P32246 3/20 0.93
CCR5 P51681 3/20 0.93
CCR8 P51685 3/20 0.93
CYP1A2 P05177 1/20 0.93
POLB P06746 1/20 0.93
METAP1 P53582 1/20 0.93
BLM P54132 1/20 0.93
HIF1A Q16665 1/20 0.93
DOHH Q9BU89 1/20 0.93
P4HTM Q9NXG6 1/20 0.93
NPC1 O15118 6/20 0.74
TP53 P04637 4/20 0.74
RAB9A P51151 4/20 0.74
ALOX15 P16050 3/20 0.74
SMN1; SMN2 Q16637 3/20 0.74
L3MBTL1 Q9Y468 3/20 0.74
HTT P42858 2/20 0.74
TDP1 Q9NUW8 2/20 0.74

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
Dipyridyl SCHEMBL28812305 1.00 KDM4E (0.93) KDM4ELMNACCR1CCR5CCR8
Dipyridyl SCHEMBL11515039 1.00 KDM4E (0.93) KDM4ELMNACCR1CCR5CCR8
Dipyridyl SCHEMBL809478 0.97 KDM4E (0.88) KDM4ELMNACCR1CCR5CCR8
Dipyridyl SCHEMBL5922 0.97 KDM4E (1.00) KDM4ELMNACCR1CCR5CCR8
Dipyridyl SCHEMBL29351528 0.97 KDM4E (1.00) KDM4ELMNACCR1CCR5CCR8
Dipyridyl SCHEMBL29907716 0.97 KDM4E (1.00) KDM4ELMNACCR1CCR5CCR8
Dipyridyl SCHEMBL3711450 0.97 KDM4E (1.00) KDM4ELMNACCR1CCR5CCR8
Dipyridyl SCHEMBL183651 0.93 KDM4E (0.93) KDM4ELMNACCR1CCR5CCR8
Dipyridyl SCHEMBL4577373 0.93 KDM4E (0.93) KDM4ELMNACCR1CCR5CCR8
Dipyridyl SCHEMBL7909040 0.93 KDM4E (0.93) KDM4ELMNACCR1CCR5CCR8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113314750-B Bipyridine iodonium salt symmetric bipolar active substance and application thereof in salt-cavity battery 中盐金坛盐化有限责任公司 2022-05-27 CN claimed
CN-109796396-A A kind of preparation method of N- methyl -4,4 '-bipyridyl iodide 山西医科大学 2019-05-24 CN claimed
CN-113372393-B Pt complex containing 5-aminofluorescein ligand and preparation method and application thereof 中国科学院化学研究所 2022-09-23 CN disclosed
CN-113314750-B Bipyridine iodonium salt symmetric bipolar active substance and application thereof in salt-cavity battery 中盐金坛盐化有限责任公司 2022-05-27 CN disclosed
CN-113314750-B Bipyridine iodonium salt symmetric bipolar active substance and application thereof in salt-cavity battery 中盐金坛盐化有限责任公司 2022-05-27 CN disclosed
CN-113314750-B Bipyridine iodonium salt symmetric bipolar active substance and application thereof in salt-cavity battery 中盐金坛盐化有限责任公司 2022-05-27 CN disclosed
CN-114478397-A Bipyrimidine iodonium salt, preparation method and application thereof in inverted perovskite solar cell 苏州大学 2022-05-13 CN disclosed
CN-113314750-A Bipyridine iodonium salt symmetric bipolar active substance and application thereof in salt-cavity battery 中盐金坛盐化有限责任公司 2021-08-27 CN disclosed
CN-106188147-B Pt complex containing quinazoline ligand as well as preparation method and application thereof 中国科学院化学研究所 2021-08-20 CN disclosed