SCHEMBL10822109

SCHEMBL10822109

CCOc1ccc(C(C(=O)OC(C)C)C(C)C)cc1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PARP10 Q53GL7 1/20 0.49
▸ ACACB O00763 7/20 0.47
▸ AKR1C3 P42330 1/20 0.47
▸ AKR1C2 P52895 1/20 0.47
▸ ACACA Q13085 1/20 0.46
▸ NQO1 P15559 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ HPGD P15428 2/20 0.45
▸ LMNA P02545 1/20 0.45
▸ NPSR1 Q6W5P4 2/20 0.44
▸ GAA P10253 1/20 0.43
▸ CNR2 P34972 1/20 0.43

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
SCHEMBL11016767 0.87 ACACB (0.52) PARP10ACACBAKR1C3AKR1C2ACACA
SCHEMBL10796506 0.84 ACACB (0.45) PARP10ACACBAKR1C3AKR1C2ACACA
SCHEMBL10796756 0.83 AKR1C3 (0.56) PARP10ACACBAKR1C3AKR1C2ACACA
SCHEMBL10792190 0.82 ACACB (0.48) PARP10ACACBAKR1C3AKR1C2ACACA
Hydrochloric Acid SCHEMBL10915574 0.82 AKR1C3 (0.55) PARP10ACACBAKR1C3AKR1C2ACACA
SCHEMBL10796065 0.81 ACACB (0.45) PARP10ACACBAKR1C3AKR1C2ACACA
SCHEMBL10792202 0.80 ADAM17 (0.45) PARP10ACACBAKR1C3AKR1C2ACACA
SCHEMBL10796585 0.80 ACACB (0.47) PARP10ACACBAKR1C3AKR1C2ACACA
SCHEMBL10796522 0.79 ACACB (0.46) PARP10ACACBAKR1C3AKR1C2ACACA
SCHEMBL10794453 0.79 ACACB (0.45) PARP10ACACBAKR1C3AKR1C2ACACA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-61018744-A — — None — — JP disclosed
JP-S6118744-A SUBSTITUTED PHENYLACETIC ESTER DERIVATIVE KUREHA CHEM IND CO LTD 1986-01-27 — — JP disclosed
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