SCHEMBL4374910

SCHEMBL4374910

CC(CO)CO.CCCCC(=COC=C(CC)CCCC)CC

nearest known ligand 0.35

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.35
MAPT P10636 1/20 0.30
MAPK1 P28482 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
SCHEMBL4378609 0.90 TSHR (0.39) TSHR
SCHEMBL4376661 0.86 CES1 (0.36)
SCHEMBL4369025 0.86 ALDH1A1 (0.35)
SCHEMBL4371562 0.84 TSHR (0.39) TSHR
1,4-Butanediol SCHEMBL4370220 0.82 SMN1; SMN2 (0.44) TSHR
1,6-Hexanediol SCHEMBL4369163 0.81 LMNA (0.46) TSHRMAPT
SCHEMBL4367819 0.81 LMNA (0.46) TSHRMAPT
1,5-Pentanediol SCHEMBL4371571 0.81 LMNA (0.46) TSHRMAPT
SCHEMBL4373352 0.81 LMNA (0.46) TSHRMAPT
SCHEMBL4369798 0.81 ALDH1A1 (0.41)

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-20090035696-A1 PHOTORESIST COMPOSITION KYOWA HAKKO CHEMICAL CO., LTD. (JP) 2009-02-05 US disclosed