SCHEMBL2190666

SCHEMBL2190666

COC(=O)c1ccc(COc2c(C)cc(C3(c4cc(C)c(OCc5ccc(C(=O)OC)cc5)c(C(c5cc(C)c(O)cc5C)c5cc(C)c(O)cc5C)c4)CCC(C(C)(C)C4CCC(c5cc(C)c(OCc6ccc(C(=O)OC)cc6)c(C(c6cc(C)c(O)cc6C)c6cc(C)c(O)cc6C)c5)(c5cc(C)c(OCc6ccc(C(=O)OC)cc6)c(C(c6cc(C)c(O)cc6C)c6cc(C)c(O)cc6C)c5)CC4)CC3)cc2C(c2cc(C)c(O)cc2C)c2cc(C)c(O)cc2C)cc1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.36
HPGD P15428 3/20 0.36
RAB9A P51151 6/20 0.35
MAPT P10636 4/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
SMN1; SMN2 Q16637 4/20 0.34
TSHR P16473 2/20 0.34
NPSR1 Q6W5P4 1/20 0.34
ALDH1A1 P00352 3/20 0.33
NPC1 O15118 4/20 0.32
HSD17B10 Q99714 2/20 0.32
KDM4E B2RXH2 1/20 0.32
GAA P10253 1/20 0.32
MAPK1 P28482 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
ALOX5AP P20292 1/20 0.32
FEN1 P39748 1/20 0.32
CYP1A2 P05177 2/20 0.32
CYP3A4 P08684 2/20 0.32

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
SCHEMBL2192978 0.92 RXRA (0.34) RAB9ASMN1; SMN2NPC1ALOX5APFEN1
SCHEMBL2194529 0.84
SCHEMBL2193878 0.83
SCHEMBL2193259 0.82 THRA (0.33)
SCHEMBL17449443 0.81 THRA (0.30)
SCHEMBL2193582 0.81 RAB9A (0.39) LMNAHPGDRAB9AMAPTL3MBTL1
SCHEMBL2192206 0.80
SCHEMBL17449529 0.78 THRA (0.31)
SCHEMBL2196326 0.78 THRA (0.33) CYP2C9CYP2C19TP53ALOX15
SCHEMBL12419964 0.76

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-9522868-B2 Tetrakis(ether-substituted formylphenyl) HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) 2016-12-20 US disclosed
US-20160016884-A1 NEW TETRAKIS(ETHER-SUBSTITUTED FORMYLPHENYL) HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) 2016-01-21 US disclosed
US-20110172457-A1 TETRAKIS(ETHER-SUBSTITUTED FORMYLPHENYL) AND NEW POLYNUCLEAR POLYPHENOL DERIVED FROM THE SAME HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) 2011-07-14 US 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 (2 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-20160016884-A1 NEW TETRAKIS(ETHER-SUBSTITUTED FORMYLPHENYL) AHR, PAH, ALK LMNA 3411/4885HPGD 3558/4885RAB9A 4107/4885
US-20110172457-A1 TETRAKIS(ETHER-SUBSTITUTED FORMYLPHENYL) AND NEW POLYNUCLEAR POLYPHENOL DERIVED FROM THE SAME AHR, PAH, ARNT LMNA 3268/4885HPGD 2132/4885RAB9A 3939/4885

“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.