SCHEMBL23079822

SCHEMBL23079822

c1ccc(-c2nc3cc(-c4nc(-c5ccc6oc(-c7ccccc7)nc6c5)nc(-c5ccc6oc7ccccc7c6c5)n4)ccc3o2)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 10/20 0.58
RAB9A P51151 8/20 0.58
SMN1; SMN2 Q16637 8/20 0.58
KDM4E B2RXH2 7/20 0.58
HPGD P15428 5/20 0.58
CASP3 P42574 3/20 0.58
SENP7 Q9BQF6 3/20 0.58
SENP6 Q9GZR1 3/20 0.58
POLB P06746 3/20 0.58
SENP8 Q96LD8 2/20 0.58
ALDH1A1 P00352 7/20 0.50
TP53 P04637 4/20 0.50
HSD17B10 Q99714 4/20 0.50
MEN1 O00255 3/20 0.50
KMT2A Q03164 3/20 0.50
ATM Q13315 1/20 0.50
GFER P55789 1/20 0.50
RXFP1 Q9HBX9 1/20 0.50
HDAC6 Q9UBN7 1/20 0.50
ESR1 P03372 1/20 0.47

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
SCHEMBL23079787 1.00 NPC1 (0.58) NPC1RAB9ASMN1; SMN2KDM4EHPGD
SCHEMBL23079758 0.96 NPC1 (0.55) NPC1RAB9ASMN1; SMN2KDM4EHPGD
SCHEMBL27049432 0.96 NPC1 (0.55) NPC1RAB9ASMN1; SMN2KDM4EHPGD
SCHEMBL27049425 0.95 NPC1 (0.53) NPC1RAB9ASMN1; SMN2KDM4EHPGD
SCHEMBL23079789 0.93 NPC1 (0.54) NPC1RAB9ASMN1; SMN2KDM4EHPGD
SCHEMBL23079623 0.93 NPC1 (0.54) NPC1RAB9ASMN1; SMN2KDM4EHPGD
SCHEMBL23473664 0.93 NPC1 (0.60) NPC1RAB9ASMN1; SMN2KDM4EHPGD
SCHEMBL27049396 0.92 NPC1 (0.52) NPC1RAB9ASMN1; SMN2KDM4EHPGD
SCHEMBL27049333 0.92 NPC1 (0.55) NPC1RAB9ASMN1; SMN2KDM4EHPGD
SCHEMBL23473663 0.91 NPC1 (0.55) NPC1RAB9ASMN1; SMN2KDM4EHPGD

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.