Sugi Predict

Sugi Predict / Compounds / SCHEMBL14489286

SCHEMBL14489286

SCHEMBL14489286

CCC(C)(C)C(=O)OCCC1CCOC1=O

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ FKBP1A P62942 4/20 0.43
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34
▸ HMGCR P04035 2/20 0.33

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
SCHEMBL111585 0.87 FKBP1A (0.46) FKBP1AKDM4EALDH1A1HPGDHSD17B10
SCHEMBL15221126 0.80 FKBP1A (0.47) FKBP1A
SCHEMBL8763009 0.80 KDM4E (0.36) KDM4EALDH1A1HPGDHSD17B10
SCHEMBL13779638 0.80 KDM4E (0.41) FKBP1AKDM4EALDH1A1HPGDHSD17B10
SCHEMBL3598980 0.79 ALDH1A1 (0.35) KDM4EALDH1A1HPGDHSD17B10
SCHEMBL13779634 0.77 FKBP1A (0.41) FKBP1AKDM4EALDH1A1HPGDHSD17B10
SCHEMBL13779635 0.77 KDM4E (0.39) FKBP1AKDM4EALDH1A1HPGDHSD17B10
SCHEMBL11369305 0.77 PRKCA (0.41) —
SCHEMBL13779639 0.76 KDM4E (0.39) FKBP1AKDM4EALDH1A1HPGDHSD17B10
SCHEMBL13779631 0.76 KDM4E (0.39) FKBP1AKDM4EALDH1A1HPGDHSD17B10

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-7232642-B2 Chemically amplified positive resist composition, a haloester derivative and a process for producing the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2007-06-19 — — US disclosed