SCHEMBL5559643

SCHEMBL5559643

O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCC2(CC1)C(=O)N(c1ccncc1)CN2c1ccccc1Cl

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 9/20 0.55
TSHR P16473 8/20 0.55
HIF1A Q16665 5/20 0.55
CYP2D6 P10635 3/20 0.55
CYP1A2 P05177 2/20 0.55
CYP2C9 P11712 5/20 0.54
DDR1 Q08345 4/20 0.51
USP2 O75604 8/20 0.51
SMN1; SMN2 Q16637 4/20 0.50
ALDH1A1 P00352 2/20 0.50
CYP2C19 P33261 2/20 0.49
HSD17B10 Q99714 2/20 0.46
HPGD P15428 1/20 0.45
ALOX15 P16050 1/20 0.45
MAPK1 P28482 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
OPRD1 P41143 1/20 0.44

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
SCHEMBL5557761 0.91 DDR1 (0.53) CYP3A4TSHRHIF1ACYP2D6CYP1A2
SCHEMBL5553397 0.89 USP2 (0.54) CYP3A4TSHRHIF1ACYP2D6CYP1A2
SCHEMBL5553354 0.88 CYP3A4 (0.59) CYP3A4TSHRHIF1ACYP2D6CYP1A2
SCHEMBL5553192 0.85 DDR1 (0.49) CYP3A4TSHRHIF1ACYP2D6CYP1A2
SCHEMBL5557809 0.84 DDR1 (0.48) CYP3A4TSHRHIF1ACYP2D6CYP1A2
SCHEMBL5557758 0.84 CYP3A4 (0.51) CYP3A4TSHRHIF1ACYP2D6CYP1A2
SCHEMBL5557592 0.84 DDR1 (0.51) CYP3A4TSHRHIF1ACYP2D6CYP1A2
SCHEMBL5553468 0.82 DDR1 (0.48) CYP3A4TSHRHIF1ACYP2D6CYP2C9
SCHEMBL5558337 0.81 USP2 (0.49) CYP3A4TSHRHIF1ACYP2D6CYP1A2
SCHEMBL5557619 0.80 CYP3A4 (0.49) CYP3A4TSHRHIF1ACYP2D6CYP1A2

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
EP-1292596-B1 1,3,8-TRIAZA-SPIRO¬4,5 DECAN-4-ONE DERIVATIVES AS NEUROKININ RECEPTOR ANTAGONISTS HOFFMANN LA ROCHE (CH) 2007-12-19 EP claimed
US-6482829-B2 CENTRAL NERVOUS SYSTEM DISORDERS; HEEADACHES, ANTIINFLAMMATORY AGENTS HOFFMANN-LA ROCHE INC. 2002-11-19 US claimed
US-20020006932-A1 Substituted heterocyclic siprodecane compound active as an antagonist of neurokinin 1 receptor F. HOFFMANN-LA ROCHE AG (CH) 2002-01-17 US claimed
EP-1292596-B1 1,3,8-TRIAZA-SPIRO¬4,5 DECAN-4-ONE DERIVATIVES AS NEUROKININ RECEPTOR ANTAGONISTS HOFFMANN LA ROCHE (CH) 2007-12-19 EP disclosed
US-6482829-B2 CENTRAL NERVOUS SYSTEM DISORDERS; HEEADACHES, ANTIINFLAMMATORY AGENTS HOFFMANN-LA ROCHE INC. 2002-11-19 US disclosed
US-20020006932-A1 Substituted heterocyclic siprodecane compound active as an antagonist of neurokinin 1 receptor F. HOFFMANN-LA ROCHE AG (CH) 2002-01-17 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-20020006932-A1 Substituted heterocyclic siprodecane compound active as an antagonist of neurokinin 1 receptor TACR1, TACR2, NPR1 CYP3A4 3223/4885TSHR 232/4885HIF1A 922/4885

“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.