SCHEMBL10796065

SCHEMBL10796065

C#CCOC(=O)C(c1ccc(OCC)cc1)C(C)C

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 12/20 0.45
▸ LMNA P02545 2/20 0.43
▸ HPGD P15428 1/20 0.43
▸ PARP10 Q53GL7 1/20 0.43
▸ AKR1C3 P42330 1/20 0.42
▸ AKR1C2 P52895 1/20 0.42
▸ ACACA Q13085 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.40

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
SCHEMBL10793132 0.90 ACACB (0.40) ACACBLMNAHPGDPARP10AKR1C3
SCHEMBL10792202 0.85 ADAM17 (0.45) ACACBPARP10AKR1C3AKR1C2ACACA
SCHEMBL10796585 0.85 ACACB (0.47) ACACBLMNAHPGDPARP10AKR1C3
SCHEMBL10796522 0.84 ACACB (0.46) ACACBLMNAHPGDPARP10AKR1C3
SCHEMBL10794453 0.84 ACACB (0.45) ACACBLMNAHPGDPARP10AKR1C3
SCHEMBL10796528 0.84 ACACB (0.43) ACACBLMNAHPGDPARP10AKR1C3
SCHEMBL10796506 0.83 ACACB (0.45) ACACBLMNAHPGDPARP10AKR1C3
SCHEMBL10793226 0.83 ACACB (0.45) ACACBLMNAHPGDPARP10AKR1C3
SCHEMBL10799065 0.83 ACACB (0.42) ACACBPARP10AKR1C3AKR1C2ACACA
SCHEMBL10794527 0.82 PTGS2 (0.43) ACACB

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-4668815-A FROM ACYL HALIDE AND ALCOHOL WITH TIRPLE BOND KUREHA KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1987-05-26 — — US disclosed
Send feedback