SCHEMBL11734533

SCHEMBL11734533

O=CC1CCCCCCCCCCCCCCCCCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADH1A P07327 13/20 0.41
ADH1C P00326 10/20 0.41
ADH1B P00325 5/20 0.41
ADH4 P08319 3/20 0.41
ADH7 P40394 3/20 0.36
CES2 O00748 1/20 0.33
CES1 P23141 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
Cyclononanecarbaldehyde SCHEMBL1920808 1.00 ADH1A (0.41) ADH1AADH1CADH1BADH4ADH7
SCHEMBL11341547 1.00 ADH1A (0.41) ADH1AADH1CADH1BADH4ADH7
Cyclopentanecarbaldehyde SCHEMBL14575123 1.00 ADH1A (0.41) ADH1AADH1CADH1BADH4ADH7
SCHEMBL493755 1.00 ADH1A (0.41) ADH1AADH1CADH1BADH4ADH7
SCHEMBL3036861 1.00 ADH1A (0.41) ADH1AADH1CADH1BADH4ADH7
Cycloheptane Carbaldehyde SCHEMBL95620 1.00
SCHEMBL59918 1.00 ADH1A (0.41) ADH1AADH1CADH1BADH4ADH7
SCHEMBL329469 1.00 ADH1A (0.41) ADH1AADH1CADH1BADH4ADH7
Cycloundecane Carbaldehyde SCHEMBL1901240 1.00 ADH1A (0.41) ADH1AADH1CADH1BADH4ADH7
SCHEMBL3027683 1.00 ADH1A (0.41) ADH1AADH1CADH1BADH4ADH7

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
US-4020059-A Process for preparing tertiary amines NIPPON SHOKUBAI KAGAKU KOGYO CO., LTD. (JA) 1977-04-26 US claimed
US-4020059-A Process for preparing tertiary amines NIPPON SHOKUBAI KAGAKU KOGYO CO., LTD. (JA) 1977-04-26 US disclosed