SCHEMBL11751007

SCHEMBL11751007

C=CCCCCCCC(=C)CCCC

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.62
ALDH1A1 P00352 3/20 0.54
MAPT P10636 3/20 0.48
ABCC4 O15439 1/20 0.48
LMNA P02545 2/20 0.47
FAAH O00519 2/20 0.40
TERT O14746 3/20 0.39
BLM P54132 2/20 0.39
HSD17B10 Q99714 2/20 0.39
FABP4 P15090 2/20 0.39
F7 P08709 2/20 0.39
F3 P13726 2/20 0.39
GMNN O75496 1/20 0.39
USP2 O75604 1/20 0.39
CYP1A2 P05177 1/20 0.39
POLB P06746 1/20 0.39
CYP2C9 P11712 1/20 0.39
ALOX15 P16050 1/20 0.39
APEX1 P27695 1/20 0.39
CYP2C19 P33261 1/20 0.39

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
SCHEMBL29047320 1.00 TSHR (0.62) TSHRALDH1A1MAPTABCC4LMNA
SCHEMBL11789343 0.98 TSHR (0.58) TSHRALDH1A1MAPTABCC4LMNA
SCHEMBL10795897 0.96 TSHR (0.70) TSHRALDH1A1MAPTABCC4LMNA
SCHEMBL11859418 0.96 TSHR (0.70) TSHRALDH1A1MAPTABCC4LMNA
SCHEMBL6672214 0.96 TSHR (0.70) TSHRALDH1A1MAPTABCC4LMNA
SCHEMBL19235335 0.96 TSHR (0.70) TSHRALDH1A1MAPTABCC4LMNA
SCHEMBL11204358 0.90 TSHR (0.61) TSHRALDH1A1MAPTABCC4LMNA
SCHEMBL11481123 0.90 TSHR (0.61) TSHRALDH1A1MAPTABCC4LMNA
SCHEMBL8003634 0.89 TSHR (0.52) TSHRALDH1A1MAPTABCC4LMNA
SCHEMBL9007405 0.89 MAPT (0.58) TSHRALDH1A1MAPTABCC4LMNA

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-4033901-A FOR OLEFIN EPOXIDATION TEXACO INC. (US) 1977-07-05 US disclosed