Dopamine

Dopamine

SCHEMBL28470588

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

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
▸ MAPK1 P28482 3/20 0.62
▸ KDM4E B2RXH2 3/20 0.62
▸ MAPT P10636 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
▸ RECQL P46063 2/20 0.62
▸ SLC6A3 Q01959 2/20 0.62
▸ TDP1 Q9NUW8 2/20 0.62
▸ ALDH1A1 P00352 2/20 0.62
▸ PTGS1 P23219 2/20 0.62
▸ APEX1 P27695 2/20 0.62
▸ HIF1A Q16665 2/20 0.62
▸ HSD17B10 Q99714 2/20 0.62
▸ ALOX15 P16050 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 SCHEMBL31053624 0.87 MAPK1 (0.57) MAPK1KDM4EMAPTTAAR1ADRA2A
Dopamine SCHEMBL819109 0.86 KDM4E (0.68) MAPK1KDM4EMAPTTAAR1ADRA2A
Dopamine SCHEMBL726069 0.86 KDM4E (0.68) MAPK1KDM4EMAPTTAAR1ADRA2A
Dopamine SCHEMBL29018882 0.85 KDM4E (0.69) MAPK1KDM4EMAPTTAAR1ADRA2A
Dopamine SCHEMBL28320413 0.85 KDM4E (0.66) MAPK1KDM4EMAPTTAAR1ADRA2A
Dopamine SCHEMBL3290199 0.84 KDM4E (0.81) MAPK1KDM4EMAPTTAAR1ADRA2A
Dopamine SCHEMBL11668670 0.82 KDM4E (0.78) MAPK1KDM4EMAPTTAAR1ADRA2A
Dopamine SCHEMBL3289315 0.82 KDM4E (0.78) MAPK1KDM4EMAPTTAAR1ADRA2A
Dopamine SCHEMBL28657094 0.82 KDM4E (0.78) MAPK1KDM4EMAPTTAAR1ADRA2A
Dopamine SCHEMBL29142228 0.82 KDM4E (0.62) MAPK1KDM4EMAPTTAAR1ADRA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117883637-A Antibacterial coating and preparation method and application thereof 广东省科学院生物与医学工程研究所 2024-04-16 — — CN claimed
CN-117883637-A Antibacterial coating and preparation method and application thereof 广东省科学院生物与医学工程研究所 2024-04-16 — — CN disclosed
CN-117883637-A Antibacterial coating and preparation method and application thereof 广东省科学院生物与医学工程研究所 2024-04-16 — — CN disclosed
CN-111825793-B Double-bonded eugenol crosslinked mussel-imitated high-adhesion hydrogel and preparation method thereof 陕西科技大学 2022-07-29 — — CN disclosed
CN-111825793-A Double-bonded eugenol crosslinked mussel-like high-adhesion hydrogel and preparation method thereof 陕西科技大学 2020-10-27 — — CN disclosed
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