Diphenylether

Diphenylether

SCHEMBL6917810

CCOC(=O)CCC(=O)OCC.c1ccc(Oc2ccccc2)cc1

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.58
NPC1 O15118 2/20 0.58
RAB9A P51151 2/20 0.58
HPGD P15428 1/20 0.58
CRHBP P24387 1/20 0.58
CRHR2 Q13324 1/20 0.58
ALDH1A1 P00352 3/20 0.54
HTT P42858 1/20 0.54
CYP4F2 P78329 2/20 0.53
CYP4A11 Q02928 2/20 0.53
LTA4H P09960 1/20 0.52
LMNA P02545 1/20 0.50
MAPT P10636 1/20 0.50
THRB P10828 1/20 0.50
FFAR1 O14842 1/20 0.49
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
TOP2A P11388 1/20 0.48
POLB P06746 1/20 0.48

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
Diphenylether SCHEMBL28234321 0.93 NPC1 (0.55) SMN1; SMN2NPC1RAB9AHPGDCRHBP
SCHEMBL11822828 0.89 MMP1 (0.60) SMN1; SMN2NPC1RAB9AHPGDCRHBP
Diphenylether SCHEMBL27787224 0.89 NPC1 (0.58) SMN1; SMN2NPC1RAB9AHPGDCRHBP
SCHEMBL646374 0.87 SMN1; SMN2 (0.57) SMN1; SMN2ALDH1A1HTTCYP4F2CYP4A11
SCHEMBL2773677 0.87 FFAR1 (0.66) NPC1RAB9AHPGDCRHBPCRHR2
SCHEMBL8955656 0.85 LTA4H (0.60) SMN1; SMN2NPC1RAB9ALTA4HMAPT
SCHEMBL27472366 0.84 ALOX5 (0.61) NPC1RAB9AHPGDCRHBPCRHR2
Succinic Acid Diethyl Ester SCHEMBL27940678 0.84 SMN1; SMN2 (0.62) SMN1; SMN2ALDH1A1CYP4F2CYP4A11LMNA
SCHEMBL6157231 0.84 SMN1; SMN2 (0.48) SMN1; SMN2NPC1RAB9AHPGDCRHBP
SCHEMBL6157238 0.84 SMN1; SMN2 (0.48) SMN1; SMN2NPC1RAB9AHPGDCRHBP

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
US-20040044225-A1 Chiral and achiral synthesis of 2-acyl substituted chromanes and their derivatives MILLENNIUM PHARMACEUTICALS, INC. 2004-03-04 US disclosed
WO-2001092249-A2 CHIRAL AND ACHIRAL SYNTHESIS OF 2-ACYL SUBSTITUTED CHROMANES AND THEIR DERIVATIVES COR THERAPEUTICS, INC. (US) 2001-12-06 WO 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-20040044225-A1 Chiral and achiral synthesis of 2-acyl substituted chromanes and their derivatives ACAT2, ACACA, COASY SMN1; SMN2 3575/4885NPC1 3933/4885RAB9A 1662/4885

“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.