SCHEMBL4074627

SCHEMBL4074627

C[Si](C)(C)CCOCn1cncc1-c1ccc([N+](=O)[O-])cc1

nearest known ligand 0.57

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.57
SMN1; SMN2 Q16637 2/20 0.57
RAB9A P51151 1/20 0.57
MEN1 O00255 4/20 0.48
KMT2A Q03164 4/20 0.48
MAPT P10636 4/20 0.48
LMNA P02545 3/20 0.48
TP53 P04637 1/20 0.48
CACNA1B Q00975 1/20 0.48
APBA1 Q02410 1/20 0.48
CYP3A4 P08684 1/20 0.48
POLB P06746 3/20 0.47
HPGD P15428 1/20 0.46
GSK3B P49841 1/20 0.36
QPCT Q16769 1/20 0.36
APOBEC3G Q9HC16 1/20 0.35
DGAT1 O75907 1/20 0.35

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
SCHEMBL22075678 0.82 CYP11B1 (0.43) ALDH1A1SMN1; SMN2RAB9AMAPTCYP3A4
SCHEMBL26693782 0.82 CYP11B1 (0.51) ALDH1A1SMN1; SMN2RAB9AMEN1KMT2A
SCHEMBL4062723 0.81 CYP11B1 (0.50) ALDH1A1SMN1; SMN2RAB9AMEN1KMT2A
SCHEMBL13070711 0.81 DGAT1 (0.38) ALDH1A1SMN1; SMN2RAB9AMAPTDGAT1
SCHEMBL203831 0.81 CYP11B1 (0.48) ALDH1A1SMN1; SMN2RAB9ALMNADGAT1
SCHEMBL23718770 0.81 IDO1 (0.41) ALDH1A1SMN1; SMN2RAB9AMEN1KMT2A
SCHEMBL1395957 0.79 ALDH1A1 (0.35) ALDH1A1SMN1; SMN2RAB9AMEN1KMT2A
SCHEMBL31558494 0.79 ALDH1A1 (0.39) ALDH1A1SMN1; SMN2RAB9ADGAT1
SCHEMBL31558486 0.78 NPC1 (0.45) ALDH1A1SMN1; SMN2RAB9ACYP3A4DGAT1
SCHEMBL1442337 0.76 LPL (0.42) ALDH1A1SMN1; SMN2RAB9ADGAT1

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.