Dopamine

Dopamine

SCHEMBL28993680

C[S+](C)[O-].NCCc1ccc(O)c(O)c1

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1

The experimentally established mechanism targets of Dopamine. 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
▸ MAPK1 P28482 4/20 0.78
▸ MAPT P10636 4/20 0.78
▸ KDM4E B2RXH2 3/20 0.78
▸ TAAR1 Q96RJ0 3/20 0.78
▸ ALOX15 P16050 3/20 0.78
▸ ADRA2A P08913 2/20 0.78
▸ DRD2 P14416 2/20 0.78
▸ DRD1 P21728 2/20 0.78
▸ DRD4 P21917 2/20 0.78
▸ DRD5 P21918 2/20 0.78
▸ SLC6A2 P23975 2/20 0.78
▸ DRD3 P35462 2/20 0.78
▸ RECQL P46063 2/20 0.78
▸ SLC6A3 Q01959 2/20 0.78
▸ TDP1 Q9NUW8 2/20 0.78
▸ APEX1 P27695 2/20 0.78
▸ ALDH1A1 P00352 2/20 0.78
▸ TP53 P04637 2/20 0.78
▸ THPO P40225 2/20 0.78
▸ HIF1A Q16665 2/20 0.78

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
Dopamine SCHEMBL27987867 0.88 MAPK1 (0.91) MAPK1MAPTKDM4ETAAR1ALOX15
Dopamine SCHEMBL16685137 0.88 KDM4E (1.00) MAPK1MAPTKDM4ETAAR1ALOX15
Dopamine SCHEMBL8505 0.88 KDM4E (1.00) MAPK1MAPTKDM4ETAAR1ALOX15
Dopamine SCHEMBL29375089 0.88 KDM4E (1.00) MAPK1MAPTKDM4ETAAR1ALOX15
Dopamine SCHEMBL496657 0.88 KDM4E (1.00) MAPK1MAPTKDM4ETAAR1ALOX15
Dopamine SCHEMBL18159501 0.88 KDM4E (1.00) MAPK1MAPTKDM4ETAAR1ALOX15
Dopamine SCHEMBL9166387 0.88 KDM4E (1.00) MAPK1MAPTKDM4ETAAR1ALOX15
Dopamine SCHEMBL29362033 0.88 KDM4E (1.00) MAPK1MAPTKDM4ETAAR1ALOX15
Dopamine SCHEMBL30379944 0.88 KDM4E (1.00) MAPK1MAPTKDM4ETAAR1ALOX15
Dopamine SCHEMBL27733339 0.86 MAPK1 (0.88) MAPK1MAPTKDM4ETAAR1ALOX15

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
CN-114010510-B Dentin bonding pretreatment composition based on DMA (direct memory access) and application thereof 中国人民解放军总医院第一医学中心 2023-05-05 — — CN claimed
CN-114010510-B Dentin bonding pretreatment composition based on DMA (direct memory access) and application thereof 中国人民解放军总医院第一医学中心 2023-05-05 — — CN disclosed
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