SCHEMBL28639196

SCHEMBL28639196

C=CCCCC.C=CCCCCC.C=CCCCCCCC.C=CCCCCCCCCCC

nearest known ligand 0.94

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TSHR P16473 5/20 0.94
ALDH1A1 P00352 1/20 0.82
THRB P10828 1/20 0.47
FAAH O00519 2/20 0.44
TRPV1 Q8NER1 1/20 0.44
DNM1 Q05193 3/20 0.43
ABCC4 O15439 1/20 0.42
MAPT P10636 1/20 0.42

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
SCHEMBL11566059 1.00 TSHR (0.94) TSHRALDH1A1THRBFAAHTRPV1
SCHEMBL594655 1.00 TSHR (0.94) TSHRALDH1A1THRBFAAHTRPV1
SCHEMBL7180081 1.00 TSHR (0.94) TSHRALDH1A1THRBFAAHTRPV1
SCHEMBL463389 1.00 TSHR (0.94) TSHRALDH1A1THRBFAAHTRPV1
SCHEMBL17004526 1.00 TSHR (0.94) TSHRALDH1A1THRBFAAHTRPV1
SCHEMBL28087674 1.00 TSHR (0.94) TSHRALDH1A1THRBFAAHTRPV1
Ethylene SCHEMBL1796629 0.97 TSHR (0.89) TSHRALDH1A1THRBFAAHTRPV1
Ethylene SCHEMBL1793251 0.97 TSHR (0.89) TSHRALDH1A1THRBFAAHTRPV1
SCHEMBL23539923 0.97 TSHR (1.00) TSHRALDH1A1THRBFAAHTRPV1
SCHEMBL9819585 0.97 TSHR (1.00) TSHRALDH1A1THRBFAAHTRPV1

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
CN-113441178-A TiO2Application of/SAPO-5 catalyst in preparation of cycloalkyl substituted aromatic hydrocarbon by low-carbon alkylating agent and method 西北大学 2021-09-28 CN disclosed