SCHEMBL485375

SCHEMBL485375

O=C(NC1CCc2ccc(C(=O)N3CCC4(CCN(Cc5cccnc5)CC4)CC3)cc21)c1c(F)cccc1Cl

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 8/20 0.48
CYP3A4 P08684 6/20 0.48
CYP2C19 P33261 3/20 0.48
CYP2C9 P11712 3/20 0.48
CHRM2 P08172 3/20 0.48
CYP1A2 P05177 2/20 0.48
MAPK1 P28482 1/20 0.46
TSHR P16473 2/20 0.43
USP2 O75604 2/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
HIF1A Q16665 1/20 0.41
CHRM3 P20309 2/20 0.41
DRD4 P21917 1/20 0.40
CACNA1I Q9P0X4 1/20 0.40
CCR8 P51685 1/20 0.40
KCNH2 Q12809 1/20 0.40
HTR1A P08908 1/20 0.39
ACKR3 P25106 1/20 0.39
FAAH O00519 1/20 0.39

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
SCHEMBL485299 0.93 CYP3A4 (0.57) CYP2D6CYP3A4CYP2C19CYP2C9CHRM2
SCHEMBL484876 0.89 CHRM2 (0.53) CYP2D6CYP3A4CYP2C19CYP2C9CHRM2
SCHEMBL2817754 0.89 CYP2D6 (0.47) CYP2D6CYP3A4CYP2C19CYP2C9CHRM2
SCHEMBL2817018 0.88 CYP2D6 (0.45) CYP2D6CYP3A4CYP2C19CYP2C9CHRM2
SCHEMBL484547 0.88 CYP2D6 (0.45) CYP2D6CYP3A4CYP2C19CYP2C9CHRM2
SCHEMBL484722 0.87 CYP3A4 (0.51) CYP2D6CYP3A4CYP2C19CYP2C9CHRM2
SCHEMBL484647 0.87 CYP2D6 (0.43) CYP2D6CYP3A4CYP2C19CYP2C9CYP1A2
SCHEMBL484900 0.86 CYP2D6 (0.42) CYP2D6CYP3A4CYP2C19CYP2C9CHRM2
SCHEMBL2818203 0.85 CYP2D6 (0.46) CYP2D6CYP3A4CYP2C19CYP2C9CHRM2
SCHEMBL2817571 0.85 CYP2D6 (0.46) CYP2D6CYP3A4CYP2C19CYP2C9CHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130231327-A1 Substituted Spiro-Amide Compounds GRUENENTHAL GMBH (DE) 2013-09-05 US claimed
US-8455475-B2 Substituted spiro-amide compounds GRUENENTHAL GMBH (DE) 2013-06-04 US claimed
EP-2411381-A1 SUBSTITUTED SPIRO-AMIDE COMPOUNDS Grünenthal GmbH (DE) 2012-02-01 EP claimed
US-20100249095-A1 Substituted Spiro-amide Compounds GRUENENTHAL GMBH (DE) 2010-09-30 US claimed
WO-2010108651-A1 SUBSTITUTED SPIRO-AMIDE COMPOUNDS Grünenthal GmbH (DE) 2010-09-30 WO claimed
US-20130231327-A1 Substituted Spiro-Amide Compounds GRUENENTHAL GMBH (DE) 2013-09-05 US disclosed
US-8455475-B2 Substituted spiro-amide compounds GRUENENTHAL GMBH (DE) 2013-06-04 US disclosed
EP-2411381-A1 SUBSTITUTED SPIRO-AMIDE COMPOUNDS Grünenthal GmbH (DE) 2012-02-01 EP disclosed
US-20100249095-A1 Substituted Spiro-amide Compounds GRUENENTHAL GMBH (DE) 2010-09-30 US disclosed
WO-2010108651-A1 SUBSTITUTED SPIRO-AMIDE COMPOUNDS Grünenthal GmbH (DE) 2010-09-30 WO 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 (2 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-20130231327-A1 Substituted Spiro-Amide Compounds BDKRB1, BDKRB2, REN CYP2D6 1926/4885CYP3A4 3781/4885CYP2C19 2325/4885
US-20100249095-A1 Substituted Spiro-amide Compounds BDKRB1, BDKRB2, REN CYP2D6 1926/4885CYP3A4 3781/4885CYP2C19 2325/4885

“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.