SCHEMBL26847744

SCHEMBL26847744

O=C1/C(=N\O)c2ccccc2CN2CCCN12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 4/20 0.44
▸ ALDH1A1 P00352 3/20 0.37
▸ KDM4E B2RXH2 3/20 0.37
▸ TSHR P16473 3/20 0.37
▸ ALOX15 P16050 2/20 0.37
▸ L3MBTL1 Q9Y468 2/20 0.37
▸ XIAP P98170 1/20 0.37
▸ HKDC1 Q2TB90 1/20 0.37
▸ HSD17B10 Q99714 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37
▸ NPC1 O15118 3/20 0.36
▸ RAB9A P51151 3/20 0.36
▸ CYP2C19 P33261 2/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ MEN1 O00255 3/20 0.36
▸ THRB P10828 1/20 0.35
▸ SIRT1 Q96EB6 1/20 0.35
▸ HPGD P15428 1/20 0.34
▸ HTT P42858 3/20 0.34
▸ SMN1; SMN2 Q16637 3/20 0.34

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
SCHEMBL30617078 1.00 KMT2A (0.44) KMT2AALDH1A1KDM4ETSHRALOX15
SCHEMBL25408472 1.00 KMT2A (0.44) KMT2AALDH1A1KDM4ETSHRALOX15
SCHEMBL26847757 0.79 MAPK1 (0.37) ALDH1A1TSHRHTTLMNAMAPK10
SCHEMBL30617066 0.79 MAPK1 (0.37) ALDH1A1TSHRHTTLMNAMAPK10
SCHEMBL25411404 0.77 KMT2A (0.41) KMT2AALDH1A1KDM4ETSHRALOX15
SCHEMBL26847807 0.77 KMT2A (0.41) KMT2AALDH1A1KDM4ETSHRALOX15
SCHEMBL22612116 0.74 KMT2A (0.46) KMT2AALDH1A1KDM4ETSHRALOX15
SCHEMBL22612117 0.74 KMT2A (0.46) KMT2AALDH1A1KDM4ETSHRALOX15
SCHEMBL31383689 0.74 KMT2A (0.46) KMT2AALDH1A1KDM4ETSHRALOX15
SCHEMBL25905963 0.74 KMT2A (0.46) KMT2AALDH1A1KDM4ETSHRALOX15

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-20230365571-A1 COMPOUNDS AND COMPOSITIONS AS Sppl2a INHIBITORS NOVARTIS AG (CH) 2023-11-16 — — US disclosed
US-20230365571-A1 COMPOUNDS AND COMPOSITIONS AS Sppl2a INHIBITORS NOVARTIS AG (CH) 2023-11-16 — — 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-20230365571-A1 COMPOUNDS AND COMPOSITIONS AS Sppl2a INHIBITORS SPPL2A, SPPL2B, BACE1 KMT2A 2385/4885ALDH1A1 3565/4885KDM4E 4701/4885

“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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