SCHEMBL2818101

SCHEMBL2818101

O=C([C@@H]1C[C@H](NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CN1Cc1ccccc1)N1CCN(c2cccc(C(F)(F)F)c2)CC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM4 P08173 1/20 0.52
LMNA P02545 5/20 0.49
HTT P42858 2/20 0.49
POLB P06746 4/20 0.48
ALDH1A1 P00352 2/20 0.48
MAPT P10636 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
TEAD1 P28347 2/20 0.47
KMT2A Q03164 2/20 0.47
DRD2 P14416 1/20 0.45
DRD3 P35462 1/20 0.45
SIGMAR1 Q99720 1/20 0.45
HSD17B10 Q99714 2/20 0.45
USP2 O75604 1/20 0.45
TP53 P04637 1/20 0.45
ALOX15 P16050 1/20 0.45
TSHR P16473 1/20 0.45
GAA P10253 1/20 0.43
KDM4E B2RXH2 1/20 0.43
KDM4C Q9H3R0 1/20 0.43

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
SCHEMBL3638063 1.00 CHRM4 (0.52) CHRM4LMNAHTTPOLBALDH1A1
SCHEMBL2818348 0.93 CHRM4 (0.44) CHRM4LMNAHTTPOLBALDH1A1
SCHEMBL2817332 0.92 CHRM4 (0.53) CHRM4LMNAHTTPOLBALDH1A1
SCHEMBL2817087 0.88 CHRM4 (0.49) CHRM4LMNAHTTPOLBALDH1A1
SCHEMBL2818426 0.88 CHRM4 (0.49) CHRM4LMNAHTTPOLBALDH1A1
SCHEMBL3638635 0.87 SIGMAR1 (0.48) TEAD1SIGMAR1USP2
SCHEMBL2817216 0.87 SIGMAR1 (0.48) TEAD1SIGMAR1USP2
SCHEMBL2820740 0.86 CHRM4 (0.46) CHRM4LMNAHTTPOLBALDH1A1
SCHEMBL2819358 0.85 TACR1 (0.51) LMNAHTTALDH1A1MAPTSMN1; SMN2
SCHEMBL2820849 0.85 CHRM4 (0.47) CHRM4TEAD1DRD2

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
EP-2155672-B1 PROLINAMIDE DERIVATIVES AS NK3 ANTAGONISTS HOFFMANN LA ROCHE (CH) 2010-10-27 EP disclosed
EP-2155672-A1 PROLINAMIDE DERIVATIVES AS NK3 ANTAGONISTS F. Hoffmann-Roche AG (CH) 2010-02-24 EP disclosed
US-7528136-B2 for the treatment of depression, pain, psychosis, Parkinson's disease, schizophrenia, anxiety and attention deficit hyperactivity disorder (ADHD); 2-{4-[(2S,4S)-1-benzyl-4-(2,4-difluoro-benzylamino)-pyrrolidine-2-carbonyl]-piperazin-1-yl}-benzonitrile HOFFMANN-LA ROCHE INC. (US) 2009-05-05 US disclosed
WO-2008148689-A1 PROLINAMIDE DERIVATIVES AS NK3 ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2008-12-11 WO disclosed
US-20080306086-A1 PROLINAMIDE DERIVATIVES AS NK3 ANTAGONISTS HOFFMANN-LA ROCHE, INC. 2008-12-11 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-20080306086-A1 PROLINAMIDE DERIVATIVES AS NK3 ANTAGONISTS SLC6A3, OPRL1, OPRK1 CHRM4 1332/4885LMNA 4332/4885HTT 1170/4885

“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.