SCHEMBL4064489

SCHEMBL4064489

C[Si](C)(C)CCOCn1c(-c2ccc([N+](=O)[O-])cc2)cnc1C=O

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.38
SMN1; SMN2 Q16637 3/20 0.36
RAB9A P51151 2/20 0.36
APOBEC3G Q9HC16 3/20 0.35
MAPT P10636 9/20 0.34
LMNA P02545 7/20 0.34
KDM4E B2RXH2 1/20 0.34
GAA P10253 1/20 0.34
PDGFRB P09619 1/20 0.34
PDGFRA P16234 1/20 0.34
PTGS2 P35354 1/20 0.34
NPC1 O15118 1/20 0.34
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
TP53 P04637 1/20 0.33
CACNA1B Q00975 1/20 0.33
APBA1 Q02410 1/20 0.33
CYP3A4 P08684 1/20 0.33
HTT P42858 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33

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
SCHEMBL4065268 0.84 TDP1 (0.44) ALDH1A1MAPTLMNAKDM4EGAA
SCHEMBL4065251 0.84 TDP1 (0.40) ALDH1A1MAPTLMNAKDM4ENPC1
SCHEMBL4068100 0.77 FYN (0.40) ALDH1A1MAPTKDM4EGAATP53
SCHEMBL4064875 0.76 F11 (0.32) SMN1; SMN2RAB9AMAPTKDM4ENPC1
SCHEMBL27596081 0.76 FYN (0.37) ALDH1A1RAB9ALMNAKDM4EGAA
SCHEMBL4067906 0.76 F2RL3 (0.39) ALDH1A1SMN1; SMN2RAB9AMAPTLMNA
SCHEMBL4074627 0.74 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2RAB9AAPOBEC3GMAPT
SCHEMBL25586533 0.73 DGAT1 (0.36) MAPTNPC1
SCHEMBL9958624 0.73 NPC1 (0.33) MAPTNPC1
SCHEMBL4065179 0.72 EGFR (0.32) NPC1

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
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
CN-1457339-A Chemokine receptor binding heterocyclic compounds ANORMED INC (CA) 2003-11-19 CN 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 ALDH1A1 1755/4885SMN1; SMN2 4802/4885RAB9A 1243/4885
US-20060128750-A1 Chemokine receptor binding heterocyclic compounds CXCR4, CCR5, CXCR3 ALDH1A1 2001/4885SMN1; SMN2 4697/4885RAB9A 1447/4885
US-20030018046-A1 Chemokine receptor binding heterocyclic compounds CXCR3, ACKR3, CCR2 ALDH1A1 1755/4885SMN1; SMN2 4802/4885RAB9A 1243/4885

“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.