SCHEMBL19636459

SCHEMBL19636459

C=C1C[C@@H](N(Cc2ccccc2)S(=O)(=O)c2ccc(C)cc2)C1=C

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 10/20 0.50
ALDH1A1 P00352 1/20 0.47
LMNA P02545 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
TAS2R14 Q9NYV8 2/20 0.46
MCHR1 Q99705 1/20 0.46
CNR1 P21554 3/20 0.45
KCNA5 P22460 1/20 0.45
TSHR P16473 1/20 0.44
HTT P42858 1/20 0.44
NR3C1 P04150 1/20 0.44
PSEN1 P49768 1/20 0.44
PSEN2 P49810 1/20 0.44
APH1B Q8WW43 1/20 0.44
NCSTN Q92542 1/20 0.44
APH1A Q96BI3 1/20 0.44
PSENEN Q9NZ42 1/20 0.44

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
SCHEMBL19636576 0.87 CNR1 (0.50) CNR2ALDH1A1LMNANPSR1TAS2R14
SCHEMBL28183374 0.83 CNR2 (0.55) CNR2ALDH1A1LMNANPSR1TAS2R14
SCHEMBL19636592 0.83 CNR2 (0.55) CNR2ALDH1A1LMNANPSR1TAS2R14
SCHEMBL19636716 0.82 CYP1A2 (0.41) CNR2ALDH1A1LMNANPSR1HTT
SCHEMBL19636580 0.81 CNR2 (0.38) CNR2ALDH1A1LMNANPSR1CNR1
SCHEMBL19636448 0.80 KMT2A (0.58) ALDH1A1LMNATAS2R14HTTPSEN1
SCHEMBL19636450 0.77 ALDH1A1 (0.46) CNR2ALDH1A1LMNANPSR1CNR1
SCHEMBL2958329 0.73 CNR2 (0.57) CNR2TAS2R14MCHR1CNR1PSEN1
SCHEMBL14470257 0.73 ALDH1A1 (0.69) CNR2ALDH1A1LMNANPSR1TAS2R14
SCHEMBL19636538 0.73 CDK4 (0.47) ALDH1A1LMNANR3C1

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-2017197670-A1 METHOD FOR SYNTHESIZING 1,2-DIMETHYLENE CYCLOBUTANE CHIRAL COMPOUND 中国科学院福建物质结构研究所 2017-11-23 WO disclosed