SCHEMBL28258408

SCHEMBL28258408

BC(CCCC)(C(=O)O)C1CCN(Cc2cccc3cccnc23)CC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.44
KMT2A Q03164 4/20 0.44
LMNA P02545 3/20 0.40
HTR5A P47898 2/20 0.40
ADRB2 P07550 1/20 0.40
HTR1A P08908 1/20 0.40
DRD2 P14416 1/20 0.40
HTR1D P28221 1/20 0.40
HTR1B P28222 1/20 0.40
HTR2C P28335 1/20 0.40
HTR1F P30939 1/20 0.40
HTR7 P34969 1/20 0.40
ADRA1B P35368 1/20 0.40
DRD3 P35462 1/20 0.40
HTR2B P41595 1/20 0.40
PKM P14618 1/20 0.40
KDM4E B2RXH2 5/20 0.39
TP53 P04637 3/20 0.39
MAPT P10636 3/20 0.39
ALOX12 P18054 1/20 0.39

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
SCHEMBL28258434 0.84 ACHE (0.52) ALDH1A1KMT2AHTR2CHTR2BKDM4E
Hydrochloric Acid SCHEMBL28256811 0.80 HTR5A (0.38) LMNAHTR5AHTR2CHTR2BL3MBTL1
SCHEMBL20683408 0.79 ARG1 (0.50) ALDH1A1KMT2ALMNAHTR5AADRB2
SCHEMBL28256884 0.78 ABL1 (0.37) ALDH1A1KDM4EABL1RIN1
SCHEMBL28258397 0.78 ABL1 (0.60) BCHEABL1RIN1
SCHEMBL28258433 0.76 ACHE (0.52) KMT2AMEN1ABL1RIN1POLB
SCHEMBL28256885 0.76 CCR8 (0.39) ALDH1A1KDM4EABL1RIN1
SCHEMBL894216 0.75 ARG1 (0.65) ALDH1A1KMT2A
SCHEMBL28258406 0.74 ALDH1A1 (0.47) ALDH1A1KMT2ALMNAHTR5AADRB2
Hydrochloric Acid SCHEMBL895235 0.74 ARG1 (0.64) ALDH1A1KMT2A

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