SCHEMBL6402201

SCHEMBL6402201

COc1ccc(C(O)(C(F)(F)F)C(F)(F)F)c(CO)c1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KCNJ11 Q14654 3/20 0.43
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
RORA P35398 1/20 0.39
RORC P51449 1/20 0.39
NR1H2 P55055 1/20 0.39
EPHX2 P34913 3/20 0.38
HSD17B10 Q99714 1/20 0.37
CYP2D6 P10635 1/20 0.37
CYP11B1 P15538 1/20 0.37
CYP11B2 P19099 1/20 0.37
ABCC9 O60706 1/20 0.36
ABCC8 Q09428 1/20 0.36
KCNJ8 Q15842 1/20 0.36
PGR P06401 1/20 0.36

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
SCHEMBL14492377 0.80 CA1 (0.46) KDM4EALDH1A1HSD17B10CYP11B1CYP11B2
SCHEMBL17287097 0.78 CA12 (0.48) KCNJ11ALDH1A1HSD17B10CYP2D6
SCHEMBL17287109 0.78 KCNJ11 (0.42) KCNJ11SMN1; SMN2RORARORCNR1H2
SCHEMBL13284484 0.76 HSD17B10 (0.43) KDM4EALDH1A1HSD17B10
SCHEMBL1992428 0.76 EPHX2 (0.58) KDM4EALDH1A1EPHX2
SCHEMBL17286697 0.75 ALDH1A1 (0.49) KCNJ11ALDH1A1SMN1; SMN2HSD17B10
SCHEMBL16905119 0.74 KCNJ11 (0.40) KCNJ11KDM4EALDH1A1SMN1; SMN2RORA
SCHEMBL6584710 0.74 CYP2D6 (0.43) EPHX2HSD17B10CYP2D6
SCHEMBL15496916 0.73 KCNJ11 (0.39) KCNJ11ALDH1A1SMN1; SMN2RORARORC
SCHEMBL2061056 0.73 KDM4E (0.50) KDM4EALDH1A1HSD17B10CYP11B1CYP11B2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050171354-A1 Piperidinylaminomethyl trifluoromethyl cyclic ether compounds as substance P antagonists PFIZER INC. (US) 2005-08-04 US disclosed
US-20030208079-A1 Piperidinylaminomethyl trifluoromethyl cyclic ether compounds as substance P antagonists PFIZER INC. 2003-11-06 US disclosed
EP-1032571-B1 PIPERIDINYLAMINOMETHYL TRIFLUOROMETHYL CYCLIC ETHER COMPOUNDS AS SUBSTANCE P ANTAGONISTS PFIZER (US) 2002-06-12 EP disclosed
EP-1032571-A1 PIPERIDINYLAMINOMETHYL TRIFLUOROMETHYL CYCLIC ETHER COMPOUNDS AS SUBSTANCE P ANTAGONISTS PFIZER INC. (US) 2000-09-06 EP disclosed
WO-1999025714-A1 PIPERIDINYLAMINOMETHYL TRIFLUOROMETHYL CYCLIC ETHER COMPOUNDS AS SUBSTANCE P ANTAGONISTS PFIZER PHARMACEUTICALS INC. (JP) 1999-05-27 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 (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-20050171354-A1 Piperidinylaminomethyl trifluoromethyl cyclic ether compounds as substance P antagonists HRH2, TACR1, HRH4 KCNJ11 623/4885KDM4E 4042/4885ALDH1A1 571/4885
US-20030208079-A1 Piperidinylaminomethyl trifluoromethyl cyclic ether compounds as substance P antagonists TACR1, HRH2, GRPR KCNJ11 597/4885KDM4E 3766/4885ALDH1A1 308/4885

“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.