SCHEMBL5558337

SCHEMBL5558337

O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCC2(CC1)C(=O)N(Cc1cccnc1)CN2c1ccccc1Cl

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP2 O75604 9/20 0.49
OPRD1 P41143 1/20 0.47
CYP3A4 P08684 8/20 0.47
SMN1; SMN2 Q16637 5/20 0.47
TSHR P16473 5/20 0.47
CYP2C9 P11712 3/20 0.47
ALDH1A1 P00352 2/20 0.47
CYP1A2 P05177 3/20 0.47
CYP2C19 P33261 2/20 0.47
DDR1 Q08345 3/20 0.44
TACR1 P25103 2/20 0.44
MEN1 O00255 1/20 0.42
MAPT P10636 1/20 0.42
KMT2A Q03164 1/20 0.42
HIF1A Q16665 3/20 0.42
CYP2D6 P10635 4/20 0.42
CHRM2 P08172 1/20 0.41
HPGD P15428 1/20 0.41
ALOX15 P16050 1/20 0.41
MAPK1 P28482 1/20 0.41

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
SCHEMBL5553607 0.91 USP2 (0.47) USP2OPRD1CYP3A4SMN1; SMN2TSHR
SCHEMBL5559713 0.89 USP2 (0.52) USP2OPRD1CYP3A4SMN1; SMN2TSHR
SCHEMBL7666272 0.89 USP2 (0.50) USP2OPRD1CYP3A4SMN1; SMN2TSHR
SCHEMBL5557761 0.85 DDR1 (0.53) USP2CYP3A4SMN1; SMN2TSHRCYP2C9
SCHEMBL5558273 0.85 OPRD1 (0.57) USP2OPRD1CYP3A4SMN1; SMN2TSHR
SCHEMBL5557619 0.82 CYP3A4 (0.49) USP2OPRD1CYP3A4SMN1; SMN2TSHR
SCHEMBL5557612 0.81 DDR1 (0.56) USP2OPRD1CYP3A4SMN1; SMN2TSHR
SCHEMBL5559643 0.81 CYP3A4 (0.55) USP2OPRD1CYP3A4SMN1; SMN2TSHR
SCHEMBL5557657 0.81 USP2 (0.59) USP2OPRD1CYP3A4SMN1; SMN2TSHR
SCHEMBL5553198 0.81 TACR1 (0.44) USP2OPRD1CYP3A4SMN1; SMN2TSHR

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-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 USP2 3849/4885OPRD1 25/4885CYP3A4 3223/4885

“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.