SCHEMBL9748439

SCHEMBL9748439

C=CCC1(CC=C)CCc2ccccc2C1(CC=C)CC=C

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 11/20 0.40
KDM1A O60341 3/20 0.38
MAOB P27338 1/20 0.38
TSHR P16473 2/20 0.35
ALDH1A1 P00352 1/20 0.35
TP53 P04637 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
TDP1 Q9NUW8 1/20 0.34
HTR2A P28223 1/20 0.33

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
SCHEMBL29501701 0.77 SIGMAR1 (0.43) SIGMAR1KDM1AMAOBTSHRALDH1A1
SCHEMBL3225297 0.75 SIGMAR1 (0.35) SIGMAR1KDM1AMAOBTSHRALDH1A1
SCHEMBL19130507 0.75 SIGMAR1 (0.41) SIGMAR1KDM1AMAOBTSHRALDH1A1
SCHEMBL4736099 0.75 KDM1A (0.42) SIGMAR1KDM1AMAOBTSHRALDH1A1
SCHEMBL28922175 0.75 SIGMAR1 (0.41) SIGMAR1KDM1AMAOBALDH1A1TP53
SCHEMBL4734271 0.75 KDM1A (0.42) SIGMAR1KDM1AMAOBTSHRALDH1A1
SCHEMBL3231447 0.74 SIGMAR1 (0.34) SIGMAR1HTR2A
SCHEMBL9570551 0.72 SIGMAR1 (0.43) SIGMAR1KDM1AMAOBTSHRALDH1A1
SCHEMBL9240715 0.72 KDM1A (0.40) SIGMAR1KDM1AMAOBTSHRALDH1A1
SCHEMBL3227098 0.72 SIGMAR1 (0.38) SIGMAR1KDM1AMAOBTSHRALDH1A1

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
EP-0192492-B1 PEPTIDES CONTAINING AN ALIPHATIC-AROMATIC KETONE SIDE CHAIN THE SALK INSTITUTE FOR BIOLOGICAL STUDIES (US) 1992-01-02 EP claimed