SCHEMBL6402103

SCHEMBL6402103

COc1cc2c(cc1C=O)C(C(F)(F)F)OC2

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.46
GAA P10253 2/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
KDM4E B2RXH2 3/20 0.42
TSHR P16473 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
LMNA P02545 1/20 0.42
HPGD P15428 1/20 0.42
MAPT P10636 1/20 0.37
ESR1 P03372 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
NPC1 O15118 1/20 0.34
POLB P06746 1/20 0.34
RAB9A P51151 1/20 0.34
PRKDC P78527 1/20 0.33
ERN1 O75460 1/20 0.31
CYP3A4 P08684 1/20 0.31
PTGS1 P23219 1/20 0.31
PTGS2 P35354 1/20 0.31
TUBB1 Q9H4B7 1/20 0.31

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
SCHEMBL7139599 0.75 ESR1 (0.45) ALDH1A1GAASMN1; SMN2KDM4ETSHR
SCHEMBL7862609 0.73 TACR1 (0.45) ALDH1A1GAASMN1; SMN2KDM4ETSHR
SCHEMBL6400653 0.71 LMNA (0.54) ALDH1A1GAASMN1; SMN2KDM4ETSHR
SCHEMBL6400002 0.70 ESR1 (0.41) ESR1PTGS1PTGS2HTR2AHTR2C
SCHEMBL6401662 0.68 ALDH1A1 (0.43) ALDH1A1GAASMN1; SMN2KDM4ETSHR
SCHEMBL22953905 0.67 ALDH1A1 (0.63) ALDH1A1GAASMN1; SMN2KDM4ETSHR
SCHEMBL6402101 0.67 ALDH1A1 (0.42) ALDH1A1GAASMN1; SMN2KDM4ETSHR
SCHEMBL7247609 0.67 ALDH1A1 (0.42) ALDH1A1GAASMN1; SMN2KDM4ETSHR
SCHEMBL28775654 0.66 PDE4D (0.41) ALDH1A1GAASMN1; SMN2TSHRMAPT
SCHEMBL3136850 0.66 ALDH1A1 (0.90) ALDH1A1GAASMN1; SMN2KDM4ETSHR

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 ALDH1A1 571/4885GAA 2919/4885SMN1; SMN2 2801/4885
US-20030208079-A1 Piperidinylaminomethyl trifluoromethyl cyclic ether compounds as substance P antagonists TACR1, HRH2, GRPR ALDH1A1 308/4885GAA 3008/4885SMN1; SMN2 2804/4885

“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.