Diethylamine

Diethylamine

SCHEMBL9700350

CC1CNc2ccccc2O1.CCNCC

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CCKAR

The experimentally established mechanism targets of Diethylamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.49
BRD4 O60885 1/20 0.45
CREBBP Q92793 1/20 0.45
NISCH Q9Y2I1 1/20 0.41
CASR P41180 1/20 0.41
HTR1A P08908 2/20 0.40
PARP1 P09874 1/20 0.38
AKR1B1 P15121 1/20 0.34
GAA P10253 2/20 0.33
NPSR1 Q6W5P4 1/20 0.33
POLB P06746 1/20 0.33
ESR2 Q92731 1/20 0.33

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
SCHEMBL19392968 0.88 BRD4 (0.54) HPGDBRD4CREBBPNISCHCASR
SCHEMBL517074 0.88 BRD4 (0.54) HPGDBRD4CREBBPNISCHCASR
Oxalic Acid SCHEMBL27480190 0.79 CREBBP (0.50) HPGDBRD4CREBBPNISCHCASR
SCHEMBL17150937 0.73 CASR (0.50) HPGDBRD4CREBBPNISCHCASR
SCHEMBL30112409 0.73 CASR (0.50) HPGDBRD4CREBBPNISCHCASR
SCHEMBL15158184 0.71 HPGD (0.48) HPGDBRD4CREBBPNISCHCASR
SCHEMBL4824743 0.71 HPGD (0.51) HPGDBRD4CREBBPNISCHCASR
SCHEMBL9701396 0.70 CASR (0.56) HPGDBRD4CREBBPNISCHCASR
Diethylamine SCHEMBL9728080 0.69 GAA (0.43) HPGDBRD4CREBBPGAAPOLB
SCHEMBL1981682 0.68 NISCH (0.46) HPGDBRD4CREBBPNISCHCASR

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
US-5112820-A Vision defects STERLING DRUG INC. (US) 1992-05-12 US disclosed
US-5109135-A 2- or 3-aminomethyl-4-amino-3,4-dihydro-2H-1,4-benzoxazine intermediates STERLING DRUG INC. (US) 1992-04-28 US disclosed
US-5066803-A Chemical intermediates for analgesics STERLING DRUG INC. (US) 1991-11-19 US disclosed
WO-1990007505-A1 2- AND 3-AMINOMETHYL-6-ARYLCARBONYL-2,3-DIHYDROPYRROLO[1,2,3-de]-1,4-BENZOXAZINES STERLING DRUG INC. (US) 1990-07-12 WO disclosed
US-4939138-A 2- and 3-aminomethyl-6-arylcarbonyl-2,3-dihydropyrrolo(1,2,3-DE)-1,4-benzoxazines STERLING DRUG INC. (US) 1990-07-03 US disclosed