SCHEMBL3581773

SCHEMBL3581773

C=CCCCCOc1ccccc1[N+](=O)[O-]

nearest known ligand 0.68

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.68
NPC1 O15118 3/20 0.68
RECQL P46063 2/20 0.68
KDM4E B2RXH2 2/20 0.57
ALDH1A1 P00352 8/20 0.54
MAPT P10636 4/20 0.54
KMT2A Q03164 3/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
LMNA P02545 2/20 0.54
HTT P42858 4/20 0.52
CYP1A2 P05177 1/20 0.51
CYP2D6 P10635 1/20 0.51
CYP2C19 P33261 1/20 0.51
L3MBTL1 Q9Y468 2/20 0.51
HPGD P15428 2/20 0.51
MEN1 O00255 2/20 0.50
MAPK1 P28482 1/20 0.50
POLB P06746 1/20 0.49
TDP1 Q9NUW8 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
SCHEMBL9485360 0.91 NPC1 (0.72) RAB9ANPC1RECQLKDM4EALDH1A1
SCHEMBL9642715 0.84 NPC1 (0.89) RAB9ANPC1RECQLKDM4EALDH1A1
SCHEMBL7476786 0.83 NPC1 (0.74) RAB9ANPC1RECQLKDM4EALDH1A1
SCHEMBL9187561 0.82 NPC1 (1.00) RAB9ANPC1RECQLKDM4EALDH1A1
SCHEMBL8778559 0.81 NPC1 (0.72) RAB9ANPC1RECQLKDM4EALDH1A1
SCHEMBL3032330 0.81 NPC1 (0.77) RAB9ANPC1RECQLKDM4EALDH1A1
SCHEMBL430707 0.81 RAB9A (0.66) RAB9ANPC1RECQLKDM4EALDH1A1
SCHEMBL16581603 0.80 KDM4E (0.50) NPC1KDM4EALDH1A1MAPTKMT2A
SCHEMBL16057079 0.80 NPC1 (0.74) RAB9ANPC1RECQLKDM4EALDH1A1
SCHEMBL1340160 0.80 NPC1 (0.74) RAB9ANPC1RECQLKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9617282-B2 Macrocyclic compounds as IRAK4 inhibitors for the treatment of inflammatory diseases BIOGEN MA INC. (US) 2017-04-11 US disclosed
US-20100113504-A1 AMIDE COMPOUNDS AND THEIR USE AS ANTITUMOR AGENTS SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2010-05-06 US disclosed
EP-2137169-A1 AMIDE COMPOUNDS AND THEIR USE AS ANTITUMOR AGENTS SIGMA-TAU Industrie Farmaceutiche Riunite S.p.A. (IT) 2009-12-30 EP disclosed
WO-2008110583-A1 AMIDE COMPOUNDS AND THEIR USE AS ANTITUMOR AGENTS SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2008-09-18 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-20100113504-A1 AMIDE COMPOUNDS AND THEIR USE AS ANTITUMOR AGENTS HDAC3, HCCS, CCNH RAB9A 2950/4885NPC1 1525/4885RECQL 3701/4885

“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.