SCHEMBL6538342

SCHEMBL6538342

CN1CCN(C(=O)Cn2nc(-c3cc(Cl)c(N)nc3-c3ccccc3)ccc2=O)CC1

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.50
HSD17B10 Q99714 2/20 0.50
USP2 O75604 1/20 0.50
TP53 P04637 1/20 0.50
ALOX15 P16050 1/20 0.50
KDM4E B2RXH2 5/20 0.46
ALDH1A1 P00352 3/20 0.46
HTT P42858 2/20 0.46
MAPT P10636 1/20 0.46
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
CYP1A2 P05177 1/20 0.44
TSHR P16473 2/20 0.43
PTGS2 P35354 2/20 0.43
POLB P06746 1/20 0.42
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40

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
SCHEMBL6538325 0.92 KDM4E (0.51) SMN1; SMN2HSD17B10USP2TP53ALOX15
SCHEMBL6538893 0.91 KDM4E (0.50) SMN1; SMN2HSD17B10USP2TP53ALOX15
SCHEMBL6538751 0.89 TSHR (0.53) SMN1; SMN2HSD17B10USP2TP53ALOX15
SCHEMBL6539046 0.86 TP53 (0.45) SMN1; SMN2HSD17B10USP2TP53ALOX15
SCHEMBL6538899 0.84 TP53 (0.43) SMN1; SMN2HSD17B10USP2TP53ALOX15
SCHEMBL6539022 0.82 TP53 (0.42) TP53KDM4EALDH1A1HTTMAPT
SCHEMBL6538426 0.81 HSD17B10 (0.41) SMN1; SMN2HSD17B10TP53KDM4EHTT
SCHEMBL6538489 0.81 MEN1 (0.49) SMN1; SMN2TP53ALDH1A1HTTMAPT
SCHEMBL6538523 0.81 TP53 (0.42) SMN1; SMN2TP53HTTMAPTMEN1
SCHEMBL6538395 0.79 TP53 (0.52) SMN1; SMN2HSD17B10TP53KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040067955-A1 Pyridazinone compound and pharmaceutical use thereof FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2004-04-08 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-20040067955-A1 Pyridazinone compound and pharmaceutical use thereof ADORA1, ADORA2A, P2RX5 SMN1; SMN2 738/4885HSD17B10 2417/4885USP2 4860/4885

“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.