SCHEMBL641564

SCHEMBL641564

C[Si](C)(C)OC(C(=O)Cl)c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.42
▸ CYP3A4 P08684 1/20 0.42
▸ KMT2A Q03164 2/20 0.40
▸ CYP2D6 P10635 2/20 0.38
▸ SRC P12931 1/20 0.38
▸ GAA P10253 2/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ PKM P14618 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37
▸ KLK7 P49862 1/20 0.37
▸ LMNA P02545 3/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ PPARA Q07869 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ POLB P06746 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ NPC1 O15118 1/20 0.36

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
SCHEMBL641563 1.00 ALDH1A1 (0.42) ALDH1A1CYP3A4KMT2ACYP2D6SRC
SCHEMBL10937313 0.85 CYP2D6 (0.45) ALDH1A1CYP3A4KMT2ACYP2D6SRC
SCHEMBL11203124 0.85 CYP2D6 (0.45) ALDH1A1CYP3A4KMT2ACYP2D6SRC
SCHEMBL11201973 0.85 CYP2D6 (0.45) ALDH1A1CYP3A4KMT2ACYP2D6SRC
SCHEMBL643352 0.82 HDAC3 (0.37) ALDH1A1SMN1; SMN2MAPTNPC1
SCHEMBL643304 0.82 HDAC3 (0.37) ALDH1A1SMN1; SMN2MAPTNPC1
SCHEMBL6870170 0.80 ALDH1A1 (0.62) ALDH1A1CYP3A4KMT2AGAACYP1A2
SCHEMBL5662390 0.79 ALDH1A1 (0.51) ALDH1A1CYP3A4KMT2AGAAPKM
SCHEMBL2153571 0.79 ALDH1A1 (0.51) ALDH1A1CYP3A4KMT2AGAAPKM
SCHEMBL2927259 0.79 ALDH1A1 (0.51) ALDH1A1CYP3A4KMT2AGAAPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8119673-B2 Compounds 148 ASTRAZENECA AB (SE) 2012-02-21 — — US disclosed
US-20110130432-A1 Heterocyclic Carboxamides For Use As Thrombin Inhibitors ASTRAZENECA AB (SE) 2011-06-02 — — US disclosed
EP-2321301-A1 NEW HETEROCYCLIC CARBOXAMIDES FOR USE AS THROMBIN INHIBITORS AstraZeneca AB (SE) 2011-05-18 — — EP disclosed
WO-2009157860-A1 NEW HETEROCYCLIC CARBOXAMIDES FOR USE AS THROMBIN INHIBITORS ASTRAZENECA AB (SE) 2009-12-30 — — WO disclosed
US-20090318517-A1 Novel Compounds 148 ASTRAZENECA AB (SE) 2009-12-24 — — US 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 (2 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-20110130432-A1 Heterocyclic Carboxamides For Use As Thrombin Inhibitors TFPI, TFPI2, SPINT2 ALDH1A1 2646/4885CYP3A4 222/4885KMT2A 3337/4885
US-20090318517-A1 Novel Compounds 148 SERPINB1, SPINT2, TFPI ALDH1A1 2794/4885CYP3A4 286/4885KMT2A 4753/4885

“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.

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