SCHEMBL20104792

SCHEMBL20104792

CC(C)C1(N)CCCCCCC1

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.31
CYP2C19 P33261 1/20 0.31
SLC6A4 P31645 1/20 0.30
SLC6A3 Q01959 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
SCHEMBL284685 1.00 TSHR (0.31) TSHRCYP2C19SLC6A4SLC6A3
SCHEMBL283957 1.00 TSHR (0.31) TSHRCYP2C19SLC6A4SLC6A3
Fluoride SCHEMBL7235981 0.97
SCHEMBL1440208 0.97
SCHEMBL27867361 0.97
SCHEMBL27883620 0.97
SCHEMBL284625 0.97
SCHEMBL5223433 0.90
Acetic Acid SCHEMBL7704615 0.85 TSHR (0.33) TSHRCYP2C19
SCHEMBL23740108 0.83

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11195597-B2 Method and device for calculating acid dissociation constant, and program FUJITSU LIMITED (JP) 2021-12-07 US disclosed
US-20180121632-A1 METHOD AND DEVICE FOR CALCULATING ACID DISSOCIATION CONSTANT, AND PROGRAM FUJITSU LIMITED (JP) 2018-05-03 US disclosed