SCHEMBL23079665

SCHEMBL23079665

c1ccc(-c2cccc(-n3c4ccccc4c4cc5cc(-c6ccc(-c7nc(-c8ccc(-c9nc%10ccccc%10o9)cc8)nc(-c8ccc(-c9nc%10ccccc%10o9)cc8)n7)cc6)ccc5cc43)c2)cc1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 5/20 0.42
▸ KDM4E B2RXH2 5/20 0.42
▸ HSD17B10 Q99714 4/20 0.42
▸ TP53 P04637 4/20 0.42
▸ ALDH1A1 P00352 4/20 0.42
▸ HPGD P15428 4/20 0.42
▸ KMT2A Q03164 3/20 0.42
▸ MEN1 O00255 2/20 0.42
▸ PKM P14618 1/20 0.42
▸ NPC1 O15118 5/20 0.40
▸ RAB9A P51151 4/20 0.40
▸ ATM Q13315 1/20 0.40
▸ HPSE Q9Y251 3/20 0.40
▸ ELANE P08246 1/20 0.36
▸ MAPT P10636 1/20 0.35

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
SCHEMBL23079844 0.99 SMN1; SMN2 (0.41) SMN1; SMN2KDM4EHSD17B10TP53ALDH1A1
SCHEMBL23079667 0.95 SMN1; SMN2 (0.44) SMN1; SMN2KDM4EHSD17B10TP53ALDH1A1
SCHEMBL23079900 0.94 NPC1 (0.42) SMN1; SMN2KDM4EHSD17B10TP53ALDH1A1
SCHEMBL23079668 0.94 SMN1; SMN2 (0.43) SMN1; SMN2KDM4EHSD17B10TP53ALDH1A1
SCHEMBL23079907 0.92 NPC1 (0.42) SMN1; SMN2KDM4EHSD17B10TP53ALDH1A1
SCHEMBL23079909 0.92 NPC1 (0.40) SMN1; SMN2KDM4EHSD17B10TP53ALDH1A1
SCHEMBL23079961 0.92 NPC1 (0.43) SMN1; SMN2KDM4EHSD17B10TP53ALDH1A1
SCHEMBL23079784 0.91 NPC1 (0.41) SMN1; SMN2KDM4EHSD17B10TP53ALDH1A1
SCHEMBL23079839 0.91 SMN1; SMN2 (0.46) SMN1; SMN2KDM4EHSD17B10TP53ALDH1A1
SCHEMBL23079877 0.91 HSD17B10 (0.49) SMN1; SMN2KDM4EHSD17B10TP53ALDH1A1

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-20210070717-A1 ORGANIC COMPOUND BASED ON TRIAZINE AND BENZOXAZOLE AND APPLICATION THEREOF IN ORGANIC ELECTROLUMINESCENT DEVICE JIANGSU SUNERA TECHNOLOGY CO., LTD. (CN) 2021-03-11 — — 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-20210070717-A1 ORGANIC COMPOUND BASED ON TRIAZINE AND BENZOXAZOLE AND APPLICATION THEREOF IN ORGANIC ELECTROLUMINESCENT DEVICE OCIAD1, EED, OCIAD2 SMN1; SMN2 4531/4885KDM4E 1651/4885HSD17B10 2239/4885

“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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