SCHEMBL3874153

SCHEMBL3874153

CNC(=O)Cc1cc(Cl)ccc1O

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 3/20 0.58
MEN1 O00255 3/20 0.58
KMT2A Q03164 3/20 0.58
CYP3A4 P08684 2/20 0.58
HPGD P15428 2/20 0.58
ALOX15 P16050 2/20 0.58
LMNA P02545 2/20 0.58
SLC22A1 O15245 1/20 0.58
USP2 O75604 1/20 0.58
HSP90AA1 P07900 1/20 0.58
MAPT P10636 1/20 0.58
HSPD1 P10809 1/20 0.58
HSPA5 P11021 1/20 0.58
IDO1 P14902 1/20 0.58
ALOX12 P18054 1/20 0.58
CASP1 P29466 1/20 0.58
HTT P42858 1/20 0.58
BLM P54132 1/20 0.58
HSPE1 P61604 1/20 0.58
SMN1; SMN2 Q16637 1/20 0.58

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
SCHEMBL6992645 0.84 HIF1A (0.55) HIF1AMEN1KMT2ACYP3A4HPGD
SCHEMBL4389107 0.81 POLB (0.42) HIF1AMEN1KMT2ACYP3A4HPGD
SCHEMBL4247795 0.81 ERCC1 (0.56) MEN1KMT2AMAPTHTTERCC1
SCHEMBL31306792 0.79 EGFR (0.55) HIF1AMEN1KMT2ACYP3A4HPGD
SCHEMBL4034721 0.79 EGFR (0.55) HIF1AMEN1KMT2ACYP3A4HPGD
SCHEMBL9926464 0.79 P2RX7 (0.51) ALOX15GAA
SCHEMBL3869051 0.79 MEN1 (0.55) MEN1KMT2ALMNASMN1; SMN2ANO1
SCHEMBL12305651 0.78 MEN1 (0.67) HIF1AMEN1KMT2ACYP3A4HPGD
SCHEMBL3141863 0.78 HIF1A (0.61) HIF1AMEN1KMT2ACYP3A4HPGD
SCHEMBL3876954 0.77 HIF1A (0.59) HIF1AMEN1KMT2ACYP3A4HPGD

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
EP-1891064-B1 N-AMIDE DERIVATIVES OF 8-AZABICYCLO[3.2.1]OCT-3-YL AS CCR1 ANTAGONISTS ALMIRALL SA (ES) 2009-09-02 EP disclosed
EP-1891064-B1 N-AMIDE DERIVATIVES OF 8-AZABICYCLO[3.2.1]OCT-3-YL AS CCR1 ANTAGONISTS ALMIRALL SA (ES) 2009-09-02 EP disclosed
US-20090130090-A1 N-amide Derivatives of 8-Azabicyclo[3.2.1]OCT-3-YL AS CCR1 Antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2009-05-21 US disclosed
US-20090130090-A1 N-amide Derivatives of 8-Azabicyclo[3.2.1]OCT-3-YL AS CCR1 Antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2009-05-21 US disclosed
US-20090130090-A1 N-amide Derivatives of 8-Azabicyclo[3.2.1]OCT-3-YL AS CCR1 Antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2009-05-21 US disclosed
CN-101228158-A N-amide derivatives of 8-azabicyclo[3.2.1]oct-3-yl as ccr1 antagonists ALMIRALL LAB (ES) 2008-07-23 CN disclosed
EP-1891064-A1 N-AMIDE DERIVATIVES OF 8-AZABICYCLO[3.2.1]OCT-3-YL AS CCR1 ANTAGONISTS Laboratorios Almirall, S.A. (ES) 2008-02-27 EP disclosed
WO-2006133802-A1 N-AMIDE DERIVATIVES OF 8-AZABICYCLO[3.2.1]OCT-3-YL AS CCR1 ANTAGONISTS LABORATORIOS ALMIRALL, S.A. (ES) 2006-12-21 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 (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-20090130090-A1 N-amide Derivatives of 8-Azabicyclo[3.2.1]OCT-3-YL AS CCR1 Antagonists CCR1, CCR3, CCR8 HIF1A 1548/4885MEN1 4445/4885KMT2A 2987/4885

“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.