SCHEMBL3532363

SCHEMBL3532363

N#Cc1cccnc1Oc1cccnc1F

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 2/20 0.48
FEN1 P39748 2/20 0.48
CYP11B2 P19099 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
GCK P35557 1/20 0.39
CHRNB2 P17787 2/20 0.39
CHRNA6 Q15825 1/20 0.39
DRD2 P14416 1/20 0.38
POLB P06746 2/20 0.38
GAA P10253 1/20 0.38
ALDH1A1 P00352 1/20 0.38
MAPT P10636 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
SSTR4 P31391 1/20 0.37
CHRNA4 P43681 1/20 0.37

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
SCHEMBL5261199 0.87 SLC22A12 (0.45) ALOX5APFEN1CYP11B2SMN1; SMN2GCK
SCHEMBL5256479 0.86 ALOX5AP (0.43) ALOX5APFEN1CYP11B2SMN1; SMN2GCK
SCHEMBL3294014 0.82 SLC22A12 (0.45) ALOX5APFEN1SMN1; SMN2GCKCHRNB2
SCHEMBL3289261 0.81 ALOX5AP (0.43) ALOX5APFEN1SMN1; SMN2GCKCHRNB2
SCHEMBL29719546 0.81 KMT2A (0.56) ALOX5APFEN1SMN1; SMN2POLBGAA
SCHEMBL15915839 0.79 LMNA (0.49) ALOX5APFEN1SMN1; SMN2GCKDRD2
SCHEMBL317521 0.77
SCHEMBL29422876 0.77
SCHEMBL29530525 0.75 GRM5 (0.49) SMN1; SMN2DRD2POLBGAAALDH1A1
SCHEMBL564719 0.75 GRM5 (0.49) SMN1; SMN2DRD2POLBGAAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7704997-B1 Amino-tetrazole analogues and methods of use ABBOTT LABORATORIES (US) 2010-04-27 US disclosed
US-20060052374-A1 Amino-tetrazole analogues and methods of use ABBVIE INC. 2006-03-09 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 (1 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-20060052374-A1 Amino-tetrazole analogues and methods of use P2RX7, P2RX2, P2RX3 ALOX5AP 1397/4885FEN1 4646/4885CYP11B2 704/4885

“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.