SCHEMBL9314124

SCHEMBL9314124

CCCC[N-]CCCC.C[N-]C.C[N-]C.[Ti+3]C1C=Cc2ccccc21

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 1/20 0.34
KDM4E B2RXH2 2/20 0.32
HTR2A P28223 2/20 0.32
LMNA P02545 1/20 0.32
TP53 P04637 1/20 0.32
CHRM2 P08172 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2D6 P10635 1/20 0.32
CHRM1 P11229 1/20 0.32
DRD2 P14416 1/20 0.32
ADRA2B P18089 1/20 0.32
ADRA2C P18825 1/20 0.32
NFKB1 P19838 1/20 0.32
CHRM3 P20309 1/20 0.32
SLC6A2 P23975 1/20 0.32
HTR2C P28335 1/20 0.32
ADRA1A P35348 1/20 0.32
HRH1 P35367 1/20 0.32
DRD3 P35462 1/20 0.32
THPO P40225 1/20 0.32

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
SCHEMBL30373042 0.77 HTR2A (0.41) HTR6KDM4EHTR2ALMNATP53
Butadiene SCHEMBL8668560 0.76 HTR6 (0.32) HTR6HTR2ASIGMAR1
SCHEMBL8671280 0.75 HTR6 (0.31) HTR6HTR2A
SCHEMBL8664613 0.75 NOTUM (0.32) HTR6HTR2A
Hydrochloric Acid SCHEMBL222444 0.75 HTR2A (0.40) HTR6KDM4EHTR2ALMNATP53
Hydrochloric Acid SCHEMBL29386338 0.75 HTR2A (0.40) HTR6KDM4EHTR2ALMNATP53
SCHEMBL8669882 0.72
SCHEMBL8669760 0.72 MAOB (0.42) KDM4ELMNACYP3A4MEN1KMT2A
SCHEMBL8666238 0.71 MAOB (0.38) HTR6KCNH2SIGMAR1
SCHEMBL4622740 0.70 HTR6 (0.38) HTR6KDM4EHTR2ALMNATP53

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
US-5312938-A Complexing an aminotitanium compound with an indene compound THE DOW CHEMICAL COMPANY (US) 1994-05-17 US disclosed