Diethylamine

Diethylamine

SCHEMBL4825178

CCNCC.O=c1oc2ccccc2cc1-c1nc2ccccc2s1

nearest known ligand 0.63

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 20)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 1/20 0.63
▸ PIK3CB P42338 1/20 0.63
▸ GLA P06280 9/20 0.55
▸ KDM4E B2RXH2 6/20 0.54
▸ ALDH1A1 P00352 6/20 0.54
▸ MAPT P10636 6/20 0.54
▸ NPC1 O15118 5/20 0.54
▸ RAB9A P51151 5/20 0.54
▸ SMN1; SMN2 Q16637 5/20 0.54
▸ HPGD P15428 5/20 0.54
▸ TP53 P04637 4/20 0.54
▸ CASP1 P29466 3/20 0.54
▸ CASP7 P55210 3/20 0.54
▸ HSD17B10 Q99714 3/20 0.54
▸ MEN1 O00255 3/20 0.54
▸ KMT2A Q03164 3/20 0.54
▸ ALPL P05186 1/20 0.54
▸ ALPI P09923 1/20 0.54
▸ ALPG P10696 1/20 0.54
▸ TSHR P16473 1/20 0.54

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
SCHEMBL4586333 0.90 PIK3CD (0.74) PIK3CDPIK3CBGLAKDM4EALDH1A1
SCHEMBL14595601 0.83 PIK3CD (0.65) PIK3CDPIK3CBGLAKDM4EALDH1A1
SCHEMBL22788106 0.81 PIK3CD (0.65) PIK3CDPIK3CBGLAKDM4EALDH1A1
SCHEMBL30674288 0.80 PIK3CD (0.71) PIK3CDPIK3CBGLAKDM4EALDH1A1
SCHEMBL2623784 0.80 PIK3CD (0.74) PIK3CDPIK3CBGLAKDM4EALDH1A1
SCHEMBL15398168 0.80 ALK (0.59) PIK3CDPIK3CBGLAKDM4EALDH1A1
SCHEMBL24254213 0.79 PIK3CD (0.69) PIK3CDPIK3CBGLAKDM4EALDH1A1
Coumarin SCHEMBL7203261 0.79 PIK3CD (0.57) PIK3CDPIK3CBGLAKDM4EALDH1A1
SCHEMBL12762289 0.79 PIK3CD (0.56) PIK3CDPIK3CBGLAKDM4EALDH1A1
SCHEMBL3735216 0.79 PIK3CD (0.65) PIK3CDPIK3CBGLAKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7399575-B2 Laminated photosensitive relief printing original plate and method for producing the relief printing plate TOKYO OHKA KOGYO CO., LTD. (JP) 2008-07-15 — — US disclosed
US-20060177771-A1 Laminated photosensitive relief printing original plate and method for producing the relief printing plate KODAK AMERICAS LTD. 2006-08-10 — — US disclosed
WO-2005026836-A2 LAMINATED PHOTOSENSITIVE RELIEF PRINTING ORIGINAL PLATE AND METHOD FOR PRODUCING THE RELIEF PRINTING PLATE TOKYO OHKA KOGYO CO., LTD. (JP) 2005-03-24 — — WO disclosed
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