SCHEMBL4378609

SCHEMBL4378609

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

nearest known ligand 0.39

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.39
ALDH1A1 P00352 1/20 0.30
ALOX15 P16050 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
SCHEMBL4369025 0.93 ALDH1A1 (0.35) ALDH1A1ALOX15
SCHEMBL4374910 0.90 TSHR (0.35) TSHR
SCHEMBL4371992 0.86 TSHR (0.43) TSHRALDH1A1ALOX15
1,3-Butanediol SCHEMBL4374912 0.85 MAPT (0.30)
1,4-Butanediol SCHEMBL4370220 0.81 SMN1; SMN2 (0.44) TSHRALDH1A1
SCHEMBL4376661 0.80 CES1 (0.36) ALDH1A1
1,6-Hexanediol SCHEMBL4369163 0.79 LMNA (0.46) TSHRALDH1A1
SCHEMBL4373352 0.79 LMNA (0.46) TSHRALDH1A1
1,5-Pentanediol SCHEMBL4371571 0.79 LMNA (0.46) TSHRALDH1A1
SCHEMBL4367819 0.79 LMNA (0.46) TSHRALDH1A1

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