SCHEMBL28258405

SCHEMBL28258405

BC(CCCC)(C(=O)O)C1CCN(CCCc2ccccc2)CC1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.53
KDM4E B2RXH2 1/20 0.53
MEN1 O00255 1/20 0.53
TSHR P16473 1/20 0.53
KMT2A Q03164 1/20 0.53
CYP2J2 P51589 2/20 0.53
HRH3 Q9Y5N1 2/20 0.51
HRH1 P35367 2/20 0.50
KCNH2 Q12809 2/20 0.50
OPRM1 P35372 1/20 0.49
CYP3A4 P08684 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2B6 P20813 1/20 0.48
USP2 O75604 1/20 0.48
SIGMAR1 Q99720 2/20 0.48
BLM P54132 1/20 0.47

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
SCHEMBL28258397 0.87 ABL1 (0.60) OPRM1SIGMAR1
Hydrochloric Acid SCHEMBL28256892 0.82 ABL1 (0.54) KDM4EOPRM1SIGMAR1
SCHEMBL28258363 0.80 SPHK1 (0.41) ALDH1A1CYP2J2HRH1OPRM1CYP3A4
SCHEMBL28258433 0.78 ACHE (0.52) MEN1KMT2ASIGMAR1
SCHEMBL28256826 0.78 ARG1 (0.53) MEN1KMT2ASIGMAR1
Hydrochloric Acid SCHEMBL28258448 0.76 ARG1 (0.51) CYP2J2HRH1KCNH2BLM
SCHEMBL28258434 0.76 ACHE (0.52) ALDH1A1KDM4EMEN1TSHRKMT2A
SCHEMBL28256965 0.76 CCR3 (0.47) MEN1
SCHEMBL10265453 0.75 ARG1 (0.63) ALDH1A1HRH1KCNH2SIGMAR1BLM
SCHEMBL28256889 0.75 ALDH1A1 (0.53) ALDH1A1KDM4ESIGMAR1

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-104876955-B Arginase inhibitor and its treatment use 马尔斯公司 2018-11-23 CN disclosed