SCHEMBL23079705

SCHEMBL23079705

c1ccc(-c2nc(-c3ccc(-c4nc5ccccc5o4)cc3)nc(-c3ccc(-c4nc5ccccc5o4)cc3)n2)nc1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 12/20 0.69
RAB9A P51151 12/20 0.69
SMN1; SMN2 Q16637 11/20 0.69
HSD17B10 Q99714 10/20 0.69
ALDH1A1 P00352 10/20 0.69
KDM4E B2RXH2 9/20 0.69
HPGD P15428 9/20 0.69
TP53 P04637 8/20 0.69
CYP1A2 P05177 2/20 0.69
CYP2C19 P33261 2/20 0.69
CYP2C9 P11712 1/20 0.69
MEN1 O00255 2/20 0.59
KMT2A Q03164 2/20 0.59
ATM Q13315 1/20 0.59
PKM P14618 4/20 0.52
TDP1 Q9NUW8 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
MAPT P10636 3/20 0.49
MMP2 P08253 1/20 0.49
MMP9 P14780 1/20 0.49

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
SCHEMBL13067549 1.00 NPC1 (0.69) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1
SCHEMBL23079675 0.94 NPC1 (0.69) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1
SCHEMBL23079712 0.92 NPC1 (0.62) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1
SCHEMBL23079767 0.91 NPC1 (0.64) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1
SCHEMBL23079707 0.91 NPC1 (0.64) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1
SCHEMBL23079678 0.89 NPC1 (0.62) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1
SCHEMBL23079768 0.89 NPC1 (0.62) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1
SCHEMBL23079711 0.89 NPC1 (0.62) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1
SCHEMBL23079603 0.88 NPC1 (0.61) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1
SCHEMBL23079601 0.88 NPC1 (0.61) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1

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 NPC1 3199/4885RAB9A 3258/4885SMN1; SMN2 4531/4885

“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.