SCHEMBL4064838

SCHEMBL4064838

OCc1ccc(CNc2ccccn2)cc1

nearest known ligand 0.82

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 1/20 0.82
FABP1 P07148 1/20 0.73
FABP6 P51161 1/20 0.73
KDM4E B2RXH2 1/20 0.70
GAA P10253 3/20 0.64
NPC1 O15118 2/20 0.64
RAB9A P51151 2/20 0.64
TP53 P04637 1/20 0.64
TSHR P16473 1/20 0.64
NOS1 P29475 1/20 0.60
ALDH1A1 P00352 2/20 0.56
HPGD P15428 2/20 0.56
HDAC1 Q13547 1/20 0.49
HDAC8 Q9BY41 1/20 0.49
HDAC6 Q9UBN7 1/20 0.49
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
POLB P06746 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48

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
SCHEMBL589266 0.91 CXCR4 (1.00) CXCR4FABP1FABP6KDM4EGAA
SCHEMBL29351380 0.91 CXCR4 (1.00) CXCR4FABP1FABP6KDM4EGAA
SCHEMBL7567775 0.86 CXCR4 (0.82) CXCR4FABP1FABP6KDM4EGAA
SCHEMBL10055030 0.85 CXCR4 (0.89) CXCR4FABP1FABP6KDM4EGAA
SCHEMBL2230559 0.85 FABP1 (1.00) CXCR4FABP1FABP6KDM4EGAA
SCHEMBL29664808 0.85 FABP1 (1.00) CXCR4FABP1FABP6KDM4EGAA
SCHEMBL6301782 0.85 FABP1 (0.67) CXCR4FABP1FABP6KDM4EGAA
Alcohol SCHEMBL11700176 0.84 FABP1 (0.83) CXCR4FABP1FABP6KDM4EGAA
Hydrochloric Acid SCHEMBL4696844 0.83 FABP1 (0.96) CXCR4FABP1FABP6KDM4EGAA
Fluoride SCHEMBL28270594 0.83 FABP1 (0.96) CXCR4FABP1FABP6KDM4EGAA

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 11 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-7396840-B2 Chemokine receptor binding heterocyclic compounds GENZYME CORPORATION (US) 2008-07-08 US 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 CXCR4 7/4885FABP1 838/4885FABP6 797/4885
US-20060128750-A1 Chemokine receptor binding heterocyclic compounds CXCR4, CCR5, CXCR3 CXCR4 1/4885FABP1 972/4885FABP6 1242/4885
US-20030018046-A1 Chemokine receptor binding heterocyclic compounds CXCR3, ACKR3, CCR2 CXCR4 7/4885FABP1 838/4885FABP6 797/4885

“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.