SCHEMBL11832018

SCHEMBL11832018

C=C(C)C(C)(C)C1(O)OC(=O)c2ccccc21

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CFTR P13569 1/20 0.40
GOPC Q9HD26 1/20 0.40
MAPT P10636 6/20 0.40
LMNA P02545 5/20 0.40
KMT2A Q03164 5/20 0.40
MEN1 O00255 4/20 0.40
SMN1; SMN2 Q16637 3/20 0.40
TDP1 Q9NUW8 3/20 0.40
ALDH1A1 P00352 3/20 0.40
GPR55 Q9Y2T6 2/20 0.40
ESR1 P03372 1/20 0.40
TP53 P04637 1/20 0.40
TYMS P04818 1/20 0.40
CYP3A4 P08684 1/20 0.40
ALOX15 P16050 1/20 0.40
TSHR P16473 1/20 0.40
ESR2 Q92731 1/20 0.40
HSD17B10 Q99714 1/20 0.40
POLB P06746 3/20 0.38
NPSR1 Q6W5P4 3/20 0.38

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
SCHEMBL11833065 0.82 CFTR (0.46) CFTRGOPCMAPTLMNAKMT2A
Acetic Acid SCHEMBL9529245 0.79 CFTR (0.45) CFTRGOPCMAPTLMNAKMT2A
SCHEMBL31202620 0.76 PDK2 (0.53) CFTRGOPCMAPTLMNAKMT2A
SCHEMBL10554281 0.76 PDK2 (0.53) CFTRGOPCMAPTLMNAKMT2A
SCHEMBL11241768 0.75 CFTR (0.46) CFTRGOPCMAPTLMNAKMT2A
SCHEMBL10550632 0.69 PDK2 (0.41) CFTRGOPCMAPTLMNAKMT2A
SCHEMBL7697104 0.69 CFTR (0.50) CFTRGOPCMAPTLMNAKMT2A
SCHEMBL3505329 0.68 CFTR (0.53) CFTRGOPCMAPTLMNAKMT2A
SCHEMBL31084368 0.68 CFTR (0.53) CFTRGOPCMAPTLMNAKMT2A
SCHEMBL13109881 0.67 CFTR (0.48) CFTRGOPCMAPTLMNAKMT2A

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-3959269-A TRANQUILIZERS, SEDATIVES SANDOZ, INC. (US) 1976-05-25 US disclosed