SCHEMBL29068138

SCHEMBL29068138

[CH](CCC1CC1)NCc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ADH1B P00325 1/20 0.46
ADH1C P00326 1/20 0.46
ADH1A P07327 1/20 0.46
ADH7 P40394 1/20 0.46
SIGMAR1 Q99720 1/20 0.43
GRIN2B Q13224 2/20 0.42
BCHE P06276 2/20 0.39
ACHE P22303 2/20 0.39
BACE1 P56817 2/20 0.39
KMT2A Q03164 2/20 0.39
RAB9A P51151 2/20 0.39
MEN1 O00255 1/20 0.39
CXCR4 P61073 1/20 0.37
NPC1 O15118 1/20 0.37
CA12 O43570 1/20 0.37
CA2 P00918 1/20 0.37
CA7 P43166 1/20 0.37
CA14 Q9ULX7 1/20 0.37

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
SCHEMBL3374456 0.73 ADH1B (0.52) ADH1BADH1CADH1AADH7KMT2A
SCHEMBL8032761 0.73 ADH1B (0.52) ADH1BADH1CADH1AADH7KMT2A
SCHEMBL22495345 0.72 SIGMAR1 (0.63) SIGMAR1KMT2AMEN1
SCHEMBL1679236 0.70 ADH1B (0.48) ADH1BADH1CADH1AADH7SIGMAR1
SCHEMBL2989346 0.69 GRIN2B (0.56) GRIN2BBCHEACHEBACE1KMT2A
SCHEMBL2991248 0.69 GRIN2B (0.56) GRIN2BBCHEACHEBACE1KMT2A
SCHEMBL2989349 0.69 GRIN2B (0.56) GRIN2BBCHEACHEBACE1KMT2A
SCHEMBL4190257 0.69 ADH1B (0.56) ADH1BADH1CADH1AADH7KMT2A
SCHEMBL1527046 0.69 ADH1B (0.56) ADH1BADH1CADH1AADH7KMT2A
Hydrochloric Acid SCHEMBL2992400 0.68 MEN1 (0.58) GRIN2BBCHEACHEBACE1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116669727-A Triazole-pyridinyl substituted azacyclohexylacetic acid compounds as LPA receptor antagonists 唯久生物有限公司 2023-08-29 CN disclosed