SCHEMBL1474512

SCHEMBL1474512

O=C(NCCCc1ccccc1)c1cc(-c2ccco2)on1

nearest known ligand 0.86

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.86
NPC1 O15118 6/20 0.86
SMN1; SMN2 Q16637 6/20 0.86
RAB9A P51151 5/20 0.86
FAAH O00519 4/20 0.71
LMNA P02545 2/20 0.68
HPGD P15428 2/20 0.68
TP53 P04637 1/20 0.68
GAA P10253 1/20 0.68
HTT P42858 4/20 0.61
MAPT P10636 2/20 0.61
MEN1 O00255 2/20 0.60
KMT2A Q03164 2/20 0.60
KDM4E B2RXH2 1/20 0.60
PKM P14618 1/20 0.60
MAPK1 P28482 1/20 0.60
CACNA1B Q00975 1/20 0.59
APBA1 Q02410 1/20 0.59
SCD O00767 1/20 0.58
SCD5 Q86SK9 1/20 0.58

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
SCHEMBL1474855 0.93 NPC1 (1.00) ALDH1A1NPC1SMN1; SMN2RAB9AFAAH
SCHEMBL16373742 0.87 ALDH1A1 (0.70) ALDH1A1NPC1SMN1; SMN2RAB9AFAAH
SCHEMBL1475653 0.85 NPC1 (1.00) ALDH1A1NPC1SMN1; SMN2RAB9ALMNA
SCHEMBL1475720 0.85 NPC1 (0.80) ALDH1A1NPC1SMN1; SMN2RAB9AFAAH
SCHEMBL1477503 0.85 NPC1 (0.69) ALDH1A1NPC1SMN1; SMN2RAB9ALMNA
SCHEMBL27176228 0.84 NPC1 (0.85) ALDH1A1NPC1SMN1; SMN2RAB9ALMNA
SCHEMBL1474660 0.84 ALDH1A1 (0.83) ALDH1A1NPC1SMN1; SMN2RAB9AFAAH
SCHEMBL1474866 0.83 ALDH1A1 (0.82) ALDH1A1NPC1SMN1; SMN2RAB9AFAAH
SCHEMBL1178320 0.83 ALDH1A1 (0.82) ALDH1A1NPC1SMN1; SMN2RAB9AFAAH
SCHEMBL1474843 0.82 NPC1 (0.80) ALDH1A1NPC1SMN1; SMN2RAB9AFAAH

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240294876-A1 METHODS FOR THE EXPANSION OF HUMAN GRANULOCYTE-MACROPHAGE PROGENITORS AND APPLICATIONS THEREOF UNIV SOUTHERN CALIFORNIA (US) 2024-09-05 US disclosed
EP-4341386-A2 METHODS FOR THE EXPANSION OF HUMAN GRANULOCYTEMACROPHAGE PROGENITORS AND APPLICATIONS THEREOF University of Southern California (US) 2024-03-27 EP disclosed
CN-117751182-A Method for amplifying human granulocyte-macrophage progenitor cells and application thereof 南加利福尼亚大学 2024-03-22 CN disclosed
WO-2022245977-A2 METHODS FOR THE EXPANSION OF HUMAN GRANULOCYTEMACROPHAGE PROGENITORS AND APPLICATIONS THEREOF UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2022-11-24 WO disclosed
US-7915297-B2 Isoxazole derivatives and use thereof SK HOLDINGS CO., LTD. (KR) 2011-03-29 US disclosed
US-7915297-B2 Isoxazole derivatives and use thereof SK HOLDINGS CO., LTD. (KR) 2011-03-29 US disclosed
US-7915297-B2 Isoxazole derivatives and use thereof SK HOLDINGS CO., LTD. (KR) 2011-03-29 US disclosed
US-20090131336-A1 Isoxazole Derivatives and Use Thereof SK BIOPHARMACEUTICALS CO., LTD. (KR) 2009-05-21 US disclosed
US-20090131336-A1 Isoxazole Derivatives and Use Thereof SK BIOPHARMACEUTICALS CO., LTD. (KR) 2009-05-21 US disclosed
WO-2007078113-A1 ISOXAZOLE DERIVATIVES AND USE THEREOF SK HOLDINGS CO., LTD. (KR) 2007-07-12 WO 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-20090131336-A1 Isoxazole Derivatives and Use Thereof WNT3A, WNT1, WNT3 ALDH1A1 706/4885NPC1 2242/4885SMN1; SMN2 3980/4885

“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.