Dopamine

Dopamine

SCHEMBL29142228

C=C(C)C(=O)O.C=C(C)C(=O)O.NCCc1ccc(O)c(O)c1.OCCO

nearest known ligand 0.62

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
▸ KDM4E B2RXH2 5/20 0.62
▸ MAPT P10636 4/20 0.62
▸ MAPK1 P28482 3/20 0.62
▸ RECQL P46063 3/20 0.62
▸ TDP1 Q9NUW8 3/20 0.62
▸ ALDH1A1 P00352 3/20 0.62
▸ PTGS1 P23219 3/20 0.62
▸ HIF1A Q16665 3/20 0.62
▸ HSD17B10 Q99714 3/20 0.62
▸ TAAR1 Q96RJ0 3/20 0.62
▸ ADRA2A P08913 2/20 0.62
▸ DRD2 P14416 2/20 0.62
▸ DRD1 P21728 2/20 0.62
▸ DRD4 P21917 2/20 0.62
▸ DRD5 P21918 2/20 0.62
▸ SLC6A2 P23975 2/20 0.62
▸ DRD3 P35462 2/20 0.62
▸ SLC6A3 Q01959 2/20 0.62
▸ ALOX15 P16050 2/20 0.62
▸ APEX1 P27695 2/20 0.62

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 SCHEMBL726069 0.95 KDM4E (0.68) KDM4EMAPTMAPK1RECQLTDP1
Dopamine SCHEMBL29018882 0.94 KDM4E (0.69) KDM4EMAPTMAPK1RECQLTDP1
Dopamine SCHEMBL819109 0.86 KDM4E (0.68) KDM4EMAPTMAPK1RECQLTDP1
Dopamine SCHEMBL11668670 0.86 KDM4E (0.78) KDM4EMAPTMAPK1RECQLTDP1
Dopamine SCHEMBL28320413 0.85 KDM4E (0.66) KDM4EMAPTMAPK1RECQLTDP1
Dopamine SCHEMBL3290199 0.84 KDM4E (0.81) KDM4EMAPTMAPK1RECQLTDP1
Dopamine SCHEMBL1535105 0.84 KDM4E (0.88) KDM4EMAPTMAPK1RECQLTDP1
Dopamine SCHEMBL21626214 0.84 KDM4E (0.88) KDM4EMAPTMAPK1RECQLTDP1
Dopamine SCHEMBL28199578 0.84 KDM4E (0.64) KDM4EMAPTMAPK1RECQLTDP1
Dopamine SCHEMBL28657094 0.82 KDM4E (0.78) KDM4EMAPTMAPK1RECQLTDP1

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-117388422-B Automatic aflatoxin on-line enrichment analysis device and analysis method 广东省农业科学院农业生物基因研究中心 2024-03-08 — — CN disclosed
CN-117388422-A Automatic aflatoxin on-line enrichment analysis device and analysis method 广东省农业科学院农业生物基因研究中心 2024-01-12 — — CN disclosed
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