SCHEMBL4073633

SCHEMBL4073633

CC(C)(C)OC(=O)n1c(CCCO)nc2ccccc21

nearest known ligand 0.55

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 4/20 0.55
ALDH1A1 P00352 5/20 0.49
CNR2 P34972 3/20 0.48
CNR1 P21554 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
TSHR P16473 2/20 0.46
PKM P14618 1/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
TDP1 Q9NUW8 1/20 0.45
HDAC6 Q9UBN7 1/20 0.44
APEX1 P27695 1/20 0.44
NPSR1 Q6W5P4 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
NR1H3 Q13133 1/20 0.42
MAPT P10636 1/20 0.41

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
SCHEMBL15294552 0.92 NR1H2 (0.48) NR1H2ALDH1A1CNR2CNR1TSHR
SCHEMBL15294553 0.89 ALDH1A1 (0.49) NR1H2ALDH1A1CNR2CNR1SMN1; SMN2
SCHEMBL14838247 0.88 CYP1A2 (0.47) NR1H2ALDH1A1CNR2TSHRMEN1
SCHEMBL13406308 0.86 NR1H2 (0.47) NR1H2ALDH1A1CNR2CNR1HDAC6
SCHEMBL4065436 0.86 CNR2 (0.46) NR1H2ALDH1A1CNR2CNR1TSHR
SCHEMBL10197702 0.86 HDAC6 (0.61) NR1H2ALDH1A1CNR2CNR1KMT2A
SCHEMBL14300652 0.84 CYP1A2 (0.46) NR1H2ALDH1A1CNR2CNR1TSHR
SCHEMBL4066689 0.84 CNR2 (0.44) NR1H2ALDH1A1CNR2CNR1HDAC6
SCHEMBL25736861 0.84 CNR2 (0.45) NR1H2ALDH1A1CNR2CNR1SMN1; SMN2
SCHEMBL21651845 0.83 CYP1A2 (0.45) NR1H2ALDH1A1CNR2TSHRHDAC6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1317445-B1 CHEMOKINE RECEPTOR BINDING HETEROCYCLIC COMPOUNDS ANORMED INC (CA) 2009-03-11 EP disclosed
US-7396840-B2 Chemokine receptor binding heterocyclic compounds GENZYME CORPORATION (US) 2008-07-08 US disclosed
US-7084155-B2 Chemokine receptor binding heterocyclic compounds ANORMED (CA) 2006-08-01 US disclosed
US-20060128750-A1 Chemokine receptor binding heterocyclic compounds GENZYME CORPORATION 2006-06-15 US disclosed
US-6864265-B2 Chemokine receptor binding heterocyclic compounds ANORMED, INC. (CA) 2005-03-08 US disclosed
US-20040220207-A1 Chemokine receptor binding heterocyclic compounds GENZYME CORPORATION 2004-11-04 US disclosed
EP-1317445-A2 CHEMOKINE RECEPTOR BINDING HETEROCYCLIC COMPOUNDS ANORMED INC. (CA) 2003-06-11 EP disclosed
US-20030018046-A1 Chemokine receptor binding heterocyclic compounds GENZYME CORPORATION 2003-01-23 US disclosed
WO-2002022600-A2 CHEMOKINE RECEPTOR BINDING HETEROCYCLIC COMPOUNDS ANORMED INC. (CA) 2002-03-21 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 (3 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-20040220207-A1 Chemokine receptor binding heterocyclic compounds CXCR3, ACKR3, CCR2 NR1H2 139/4885ALDH1A1 1755/4885CNR2 168/4885
US-20060128750-A1 Chemokine receptor binding heterocyclic compounds CXCR4, CCR5, CXCR3 NR1H2 96/4885ALDH1A1 2001/4885CNR2 127/4885
US-20030018046-A1 Chemokine receptor binding heterocyclic compounds CXCR3, ACKR3, CCR2 NR1H2 139/4885ALDH1A1 1755/4885CNR2 168/4885

“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.