SCHEMBL4265207

SCHEMBL4265207

O=C(O)Nc1ccn(Cc2ccccc2)c1-c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NOTUM Q6P988 1/20 0.48
▸ KDM4E B2RXH2 4/20 0.43
▸ SMN1; SMN2 Q16637 4/20 0.43
▸ TP53 P04637 2/20 0.43
▸ CYP2D6 P10635 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ ALDH1A1 P00352 5/20 0.43
▸ LMNA P02545 3/20 0.43
▸ POLB P06746 1/20 0.43
▸ KLKB1 P03952 1/20 0.42
▸ KLK1 P06870 1/20 0.42
▸ MAPT P10636 3/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ AR P10275 1/20 0.41
▸ MEN1 O00255 3/20 0.41
▸ KMT2A Q03164 3/20 0.41
▸ HPGD P15428 2/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ MMP2 P08253 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
SCHEMBL13931444 0.78 NPC1 (0.38) NOTUMKDM4ESMN1; SMN2TP53ALDH1A1
SCHEMBL3496060 0.76 NOTUM (0.64) NOTUMKDM4ESMN1; SMN2TP53CYP2D6
SCHEMBL26118857 0.74 KDM4E (0.72) KDM4ESMN1; SMN2TP53ALDH1A1LMNA
SCHEMBL4273292 0.74 NOTUM (0.52) NOTUMKDM4EPOLBMAPTAR
SCHEMBL4259902 0.74 ALDH1A1 (0.47) KDM4ESMN1; SMN2ALDH1A1LMNAPOLB
SCHEMBL9080467 0.72 HTT (0.65) NOTUMKDM4ESMN1; SMN2TP53CYP2D6
SCHEMBL3495559 0.71 CYP19A1 (0.55) NOTUMKDM4ESMN1; SMN2ALDH1A1LMNA
SCHEMBL4257630 0.70 ADORA2A (0.44) NOTUMKDM4ESMN1; SMN2TP53CYP2D6
SCHEMBL4267127 0.68 GAA (0.56) KDM4ESMN1; SMN2HTTALDH1A1LMNA
SCHEMBL16035644 0.66 NR1H2 (0.69) KDM4ESMN1; SMN2HTTALDH1A1LMNA

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-20090048258-A1 Amide Compound TAKEDA, PHARMACEUTICAL COMPANY LIMITED (JP) 2009-02-19 — — US disclosed
EP-1845081-A1 AMIDE COMPOUND Takeda Pharmaceutical Company Limited (JP) 2007-10-17 — — EP 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-20090048258-A1 Amide Compound DLAT, DGAT1, DGAT2 NOTUM 2828/4885KDM4E 1998/4885SMN1; SMN2 4473/4885

“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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