SCHEMBL484680

SCHEMBL484680

O=C(NC1CCc2ccc(C(=O)N3CCC4(CCN(CCCc5cccc(F)c5)CC4)CC3)cc21)c1cccc(Cl)c1Cl

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 7/20 0.44
MAPK1 P28482 2/20 0.44
CYP3A4 P08684 5/20 0.41
CYP1A2 P05177 2/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
TSHR P16473 1/20 0.40
USP2 O75604 2/20 0.40
DRD2 P14416 5/20 0.39
HTR1A P08908 4/20 0.39
HTR2A P28223 3/20 0.39
KCNH2 Q12809 3/20 0.39
TAS1R3 Q7RTX0 1/20 0.39
TAS1R1 Q7RTX1 1/20 0.39
TAS1R2 Q8TE23 1/20 0.39
RECQL P46063 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
HPGD P15428 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL485017 0.96 CYP2D6 (0.40) CYP2D6MAPK1CYP3A4CYP1A2CYP2C9
SCHEMBL2816014 0.94 DRD2 (0.43) CYP2D6MAPK1CYP3A4CYP1A2CYP2C9
SCHEMBL484772 0.90 DRD2 (0.42) CYP2D6MAPK1CYP3A4CYP1A2TSHR
SCHEMBL484752 0.89 CYP3A4 (0.44) CYP2D6MAPK1CYP3A4CYP1A2CYP2C9
SCHEMBL484541 0.89 TAS1R3 (0.44) CYP2D6MAPK1CYP3A4CYP2C19TSHR
SCHEMBL485228 0.86 CYP2D6 (0.40) CYP2D6MAPK1CYP3A4CYP1A2CYP2C9
SCHEMBL485023 0.86 CYP2D6 (0.42) CYP2D6MAPK1CYP3A4CYP1A2CYP2C9
SCHEMBL484786 0.85 CYP2D6 (0.39) CYP2D6MAPK1CYP3A4CYP1A2CYP2C9
SCHEMBL484887 0.85 CYP2D6 (0.44) CYP2D6MAPK1CYP3A4CYP1A2CYP2C9
SCHEMBL484935 0.85 CYP3A4 (0.40) CYP2D6MAPK1CYP3A4CYP1A2CYP2C9

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 8 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
US-20100249095-A1 Substituted Spiro-amide Compounds GRUENENTHAL GMBH (DE) 2010-09-30 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 (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 1926/4885MAPK1 1001/4885CYP3A4 3781/4885
US-20100249095-A1 Substituted Spiro-amide Compounds BDKRB1, BDKRB2, REN CYP2D6 1926/4885MAPK1 1001/4885CYP3A4 3781/4885

“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.