SCHEMBL7446394

SCHEMBL7446394

CCCCC(Cl)CCOCCC(Cl)CCCC

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TSHR P16473 5/20 0.37
CYP3A4 P08684 3/20 0.35
DNM1 Q05193 2/20 0.35
MEN1 O00255 1/20 0.33
THRB P10828 1/20 0.33
HTT P42858 1/20 0.33
KMT2A Q03164 1/20 0.33
MAPT P10636 1/20 0.33
ALDH1A1 P00352 3/20 0.31
TDP1 Q9NUW8 1/20 0.31
PLA2G2C Q5R387 1/20 0.31
ADRB2 P07550 1/20 0.31
ADRB1 P08588 1/20 0.31
ADRB3 P13945 1/20 0.31
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
FDPS P14324 1/20 0.30

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
Potassium SCHEMBL11557822 0.91 OPRM1 (0.36) TSHRDNM1MEN1THRBHTT
SCHEMBL4540450 0.84 DNM1 (0.45) TSHRCYP3A4DNM1THRBALDH1A1
SCHEMBL27574241 0.81 DNM1 (0.43) TSHRCYP3A4DNM1THRBALDH1A1
SCHEMBL7446402 0.80 TSHR (0.37) TSHRCYP3A4MEN1THRBHTT
SCHEMBL2854096 0.78 DNM1 (0.48) TSHRDNM1THRBALDH1A1CA2
SCHEMBL13451749 0.78 DNM1 (0.48) TSHRDNM1THRBALDH1A1CA2
SCHEMBL4434367 0.78
SCHEMBL27489781 0.78 DNM1 (0.33) CYP3A4DNM1ALDH1A1TDP1CA1
SCHEMBL11719502 0.77 CYP3A4 (0.36) TSHRCYP3A4DNM1ALDH1A1TDP1
SCHEMBL14964602 0.76 DNM1 (0.52) TSHRDNM1THRBALDH1A1CA2

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
WO-1997047599-A1 SUCCINAMIDE DERIVATIVES USEFUL AS TNF- AND/OR MMP INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1997-12-18 WO disclosed