SCHEMBL28292789

SCHEMBL28292789

O=C(C1CCN(c2ccc(Br)cc2)CC1)C1CCN(c2ccc(Br)cc2)CC1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 2/20 0.50
LSS P48449 1/20 0.47
USP2 O75604 2/20 0.46
KMT2A Q03164 1/20 0.46
NOTUM Q6P988 4/20 0.46
ME3 Q16798 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
MAPT P10636 3/20 0.43
NPY5R Q15761 1/20 0.43
ALDH1A1 P00352 1/20 0.42

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
SCHEMBL14167559 0.87 NOTUM (0.57) AKR1C3LSSUSP2KMT2ANOTUM
SCHEMBL16610843 0.82 MAPT (0.66) USP2KMT2AMAPTNPY5RALDH1A1
SCHEMBL16610840 0.82 PDK2 (0.49) USP2KMT2ANOTUMME3MAPT
SCHEMBL14241715 0.82 CYP46A1 (0.50) AKR1C3LSSUSP2NOTUMNPY5R
SCHEMBL9501600 0.81 NOTUM (0.68) AKR1C3USP2KMT2ANOTUMTDP1
SCHEMBL9500414 0.81 NOTUM (0.68) USP2KMT2ANOTUMME3MAPT
SCHEMBL29175599 0.81 NOTUM (0.73) NOTUM
Hydrochloric Acid SCHEMBL9499696 0.80 NOTUM (0.66) AKR1C3USP2KMT2ANOTUMTDP1
SCHEMBL578424 0.79 ALDH1A1 (0.50) AKR1C3LSSUSP2KMT2AMAPT
SCHEMBL19297512 0.78 GPR119 (0.50) AKR1C3KMT2AMAPTALDH1A1

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-109661392-A For treating the mitochondrial inhibitors of proliferative disorder 巴斯利尔药物国际股份公司 2019-04-19 CN disclosed