SCHEMBL484793

SCHEMBL484793

O=C(NC1CCc2ccc(C(=O)N3CCC4(CCN(Cc5ccc(F)c(F)c5)CC4)C3)cc21)c1ccccc1Cl

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACKR3 P25106 2/20 0.42
SIGMAR1 Q99720 3/20 0.41
CYP2D6 P10635 5/20 0.41
MAPK1 P28482 1/20 0.41
CHRM2 P08172 1/20 0.41
CHRM3 P20309 1/20 0.41
TAS1R3 Q7RTX0 1/20 0.40
TAS1R1 Q7RTX1 1/20 0.40
TAS1R2 Q8TE23 1/20 0.40
SPTLC2 O15270 1/20 0.40
MCHR1 Q99705 2/20 0.40
ALDH1A1 P00352 1/20 0.40
CYP3A4 P08684 2/20 0.39
CYP1A2 P05177 1/20 0.39
HPGD P15428 1/20 0.39
KCNH2 Q12809 2/20 0.39
CCR8 P51685 1/20 0.39
TSHR P16473 1/20 0.38
RECQL P46063 1/20 0.38
HTR1A P08908 1/20 0.38

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
SCHEMBL484506 0.96 CYP2D6 (0.45) ACKR3SIGMAR1CYP2D6MAPK1CHRM2
SCHEMBL485626 0.92 SPTLC2 (0.45) CYP2D6TAS1R3TAS1R1SPTLC2MCHR1
SCHEMBL2819125 0.91 ACKR3 (0.40) ACKR3SIGMAR1CYP2D6MAPK1CHRM2
SCHEMBL484446 0.90 TAS1R3 (0.43) ACKR3CYP2D6MAPK1TAS1R3TAS1R1
SCHEMBL484593 0.90 MRGPRX4 (0.40) ACKR3CYP2D6ALDH1A1CYP3A4CYP1A2
SCHEMBL484741 0.89 CYP2D6 (0.42) ACKR3SIGMAR1CYP2D6MAPK1TAS1R3
SCHEMBL484702 0.89 TAS1R3 (0.43) ACKR3CYP2D6MAPK1TAS1R3TAS1R1
SCHEMBL484785 0.89 ACKR3 (0.40) ACKR3CYP2D6MAPK1CHRM2CHRM3
SCHEMBL484732 0.88 CYP3A4 (0.48) CYP2D6MAPK1ALDH1A1CYP3A4CYP1A2
SCHEMBL484790 0.88 CYP2D6 (0.40) SIGMAR1CYP2D6MAPK1TAS1R3TAS1R1

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 ACKR3 90/4885SIGMAR1 572/4885CYP2D6 1926/4885
US-20100249095-A1 Substituted Spiro-amide Compounds BDKRB1, BDKRB2, REN ACKR3 90/4885SIGMAR1 572/4885CYP2D6 1926/4885

“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.