SCHEMBL4279733

SCHEMBL4279733

CC(C)COc1ccc(C(=O)c2ccc(OCC(C)C)c(OCC(=O)O)c2)c(OCC(C)C)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FOS P01100 2/20 0.54
JUN P05412 2/20 0.54
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
LMNA P02545 2/20 0.43
PPARD Q03181 2/20 0.43
FFAR1 O14842 1/20 0.43
POLB P06746 1/20 0.42
PTGDR2 Q9Y5Y4 1/20 0.41
TP53 P04637 1/20 0.40
RECQL P46063 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
NPC1 O15118 1/20 0.40
NR1I2 O75469 1/20 0.39
PGR P06401 1/20 0.39
ADRB2 P07550 1/20 0.39
ADRB1 P08588 1/20 0.39
ADORA3 P0DMS8 1/20 0.39
MAPT P10636 1/20 0.39
HPGD P15428 1/20 0.39

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
SCHEMBL4289733 0.94 FOS (0.48) FOSJUNMEN1KMT2ALMNA
SCHEMBL4284432 0.86 HPGD (0.49) FOSJUNMEN1KMT2ALMNA
SCHEMBL4284962 0.86 MAPK1 (0.50) FOSJUNMEN1KMT2ALMNA
SCHEMBL4279676 0.84 FOS (0.52) FOSJUNMEN1KMT2ALMNA
SCHEMBL4289803 0.84 FOS (0.54) FOSJUNLMNANPC1ADRB1
SCHEMBL4279716 0.83 FOS (0.63) FOSJUNPOLBNPC1MAPT
SCHEMBL4286099 0.83 FOS (0.52) FOSJUNMEN1KMT2ALMNA
SCHEMBL4283765 0.82 FOS (0.50) FOSJUNLMNAPOLBTP53
SCHEMBL4276620 0.81 JUN (0.81) FOSJUNPPARDFFAR1NPC1
SCHEMBL4289725 0.81 HPGD (0.44) FOSJUNKMT2ALMNAPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090118169-A1 NOVEL COMPOUNDS AND PHARMACEUTICAL USE THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2009-05-07 US disclosed
US-7314888-B1 Compounds and medicinal use thereof TOYAMA CHEMICAL CO., LTD. (JP) 2008-01-01 US disclosed
EP-1127869-A1 NOVEL COMPOUNDS AND MEDICINAL USE THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2001-08-29 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090118169-A1 NOVEL COMPOUNDS AND PHARMACEUTICAL USE THEREOF SP1, AP1G1, AP1M1 FOS 63/4885JUN 20/4885MEN1 2341/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.