SCHEMBL5557537

SCHEMBL5557537

O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCC2(CC1)C(=O)NCN2Cc1ccccc1Cl

nearest known ligand 0.52

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
USP2 O75604 11/20 0.52
TSHR P16473 6/20 0.49
SMN1; SMN2 Q16637 6/20 0.49
ALDH1A1 P00352 3/20 0.48
CYP3A4 P08684 7/20 0.48
CYP2C9 P11712 4/20 0.48
CYP2C19 P33261 2/20 0.47
CYP1A2 P05177 1/20 0.47
HSD17B10 Q99714 2/20 0.46
TACR1 P25103 2/20 0.46
OPRD1 P41143 2/20 0.46
OPRM1 P35372 1/20 0.46
OPRK1 P41145 1/20 0.46
OPRL1 P41146 1/20 0.46
HIF1A Q16665 2/20 0.45
CYP2D6 P10635 2/20 0.45
HPGD P15428 1/20 0.45
ALOX15 P16050 1/20 0.45
MAPK1 P28482 1/20 0.45

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
SCHEMBL5553322 0.89 USP2 (0.63) USP2TSHRSMN1; SMN2ALDH1A1CYP3A4
SCHEMBL5558262 0.82 USP2 (0.49) USP2TSHRSMN1; SMN2ALDH1A1CYP3A4
SCHEMBL5557693 0.77 CYP3A4 (0.55) USP2TSHRSMN1; SMN2ALDH1A1CYP3A4
SCHEMBL5553371 0.77 CYP3A4 (0.61) USP2TSHRSMN1; SMN2ALDH1A1CYP3A4
SCHEMBL5557737 0.76 CYP3A4 (0.48) USP2TSHRSMN1; SMN2ALDH1A1CYP3A4
SCHEMBL5557707 0.76 USP2 (0.53) USP2TSHRSMN1; SMN2ALDH1A1CYP3A4
SCHEMBL5553206 0.76 RHOC (0.52) USP2TSHRSMN1; SMN2ALDH1A1CYP3A4
SCHEMBL5553287 0.76 USP2 (0.51) USP2TSHRSMN1; SMN2ALDH1A1CYP3A4
SCHEMBL5557778 0.74 CYP3A4 (0.49) USP2TSHRSMN1; SMN2ALDH1A1CYP3A4
SCHEMBL5559624 0.74 CYP3A4 (0.51) USP2TSHRSMN1; SMN2ALDH1A1CYP3A4

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 3849/4885TSHR 232/4885SMN1; SMN2 1717/4885

“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.