SCHEMBL5176908

SCHEMBL5176908

FC(F)(F)c1cc(CO[C@@]23CC2CN[C@H]3c2ccccc2)cc(C(F)(F)F)c1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TACR1 P25103 17/20 0.49
TP53 P04637 2/20 0.48
CYP1A2 P05177 2/20 0.48
CYP3A4 P08684 2/20 0.48
CYP2D6 P10635 2/20 0.48
TSHR P16473 2/20 0.48
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
MAPT P10636 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
THPO P40225 1/20 0.48
HSD17B10 Q99714 1/20 0.48
GMNN O75496 1/20 0.47
LMNA P02545 1/20 0.47
PMP22 Q01453 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47

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
SCHEMBL5162217 1.00 TACR1 (0.49) TACR1TP53CYP1A2CYP3A4CYP2D6
SCHEMBL5162654 1.00 TACR1 (0.49) TACR1TP53CYP1A2CYP3A4CYP2D6
SCHEMBL5159633 0.81 TACR1 (0.49) TACR1
SCHEMBL5159352 0.81 TACR1 (0.49) TACR1
SCHEMBL9024291 0.74 TACR1 (0.54) TACR1TP53CYP1A2CYP3A4CYP2D6
SCHEMBL5269321 0.73 TACR1 (0.51) TACR1TP53CYP1A2CYP3A4CYP2D6
Oxalic Acid SCHEMBL9024728 0.70 TACR1 (0.49) TACR1TP53CYP1A2CYP3A4CYP2D6
SCHEMBL5161762 0.67 TACR1 (0.58) TACR1CYP3A4
SCHEMBL9544307 0.67 TACR1 (0.46) TACR1TP53CYP1A2CYP3A4CYP2D6
SCHEMBL14446232 0.65 POLB (0.36) TACR1TSHRMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7241798-B2 NK1 antagonists PFIZER INC. (US) 2007-07-10 US claimed
US-20050272800-A1 NK1 antagonists PFIZER INC 2005-12-08 US claimed
US-7241798-B2 NK1 antagonists PFIZER INC. (US) 2007-07-10 US disclosed
EP-1756056-A1 AZA-BICYCLO[3.1.0]HEX-1-YL DERIVATIVES ACTIVE AS NK1 ANTAGONISTS Pfizer Products Inc. (US) 2007-02-28 EP disclosed
WO-2005121085-A1 AZA-BICYCLO`3.1.0!HEX-1-YL DERIVATIVES ACTIVE AS NK1 ANTAGONISTS PFIZER PRODUCTS INC. (US) 2005-12-22 WO disclosed
US-20050272800-A1 NK1 antagonists PFIZER INC 2005-12-08 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 (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-20050272800-A1 NK1 antagonists TACR1, TACR2, TAC3 TACR1 1/4885TP53 4496/4885CYP1A2 2909/4885

“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.