SCHEMBL22991302

SCHEMBL22991302

CC1(C)c2cccc(S)c2Oc2c(S)cccc21

nearest known ligand 0.49

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
DRD1 P21728 2/20 0.49
HTR2A P28223 1/20 0.31

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
SCHEMBL21189410 0.79 DRD1 (0.39) DRD1
SCHEMBL11910663 0.76 DRD1 (0.50) DRD1HTR2A
SCHEMBL14031975 0.75 DRD1 (0.46) DRD1
SCHEMBL16146962 0.74 DRD1 (0.49) DRD1HTR2A
SCHEMBL9927296 0.74 DRD1 (0.49) DRD1HTR2A
SCHEMBL30291735 0.74 DRD1 (0.49) DRD1HTR2A
SCHEMBL20377698 0.74 DRD1 (0.49) DRD1HTR2A
SCHEMBL30066730 0.74 DRD1 (0.49) DRD1HTR2A
SCHEMBL30153513 0.74 DRD1 (0.49) DRD1HTR2A
SCHEMBL28093427 0.74 DRD1 (0.49) DRD1

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-20210047457-A1 COMPOUND, RESIN, COMPOSITION AND PATTERN FORMATION METHOD MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 2021-02-18 US disclosed