SCHEMBL5139948

SCHEMBL5139948

O=C(NO)c1cc2ccccc2nc1Cl

nearest known ligand 0.60

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.60
SMN1; SMN2 Q16637 3/20 0.59
KDM4E B2RXH2 2/20 0.59
ALDH1A1 P00352 1/20 0.59
ATM Q13315 1/20 0.59
MAPT P10636 1/20 0.58
RAB9A P51151 2/20 0.53
HDAC8 Q9BY41 3/20 0.51
KDR P35968 2/20 0.48
IKBKB O14920 1/20 0.46
MMP3 P08254 1/20 0.46
KMT2A Q03164 1/20 0.45
NPC1 O15118 1/20 0.43
HDAC1 Q13547 1/20 0.42
HDAC6 Q9UBN7 1/20 0.42
MPO P05164 1/20 0.42
GAA P10253 1/20 0.42
HIF1A Q16665 1/20 0.42
HDAC11 Q96DB2 1/20 0.41

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
SCHEMBL15945348 0.85 HTT (0.63) HTTSMN1; SMN2KDM4EALDH1A1ATM
SCHEMBL30025 0.81 HTT (0.54) HTTSMN1; SMN2KDM4EALDH1A1ATM
SCHEMBL529351 0.81 HTT (0.54) HTTSMN1; SMN2KDM4EALDH1A1ATM
SCHEMBL31105819 0.81 HTT (0.54) HTTSMN1; SMN2KDM4EALDH1A1ATM
SCHEMBL17647467 0.80 SMN1; SMN2 (0.56) HTTSMN1; SMN2KDM4EALDH1A1ATM
Hydrochloric Acid SCHEMBL30026 0.79 HTT (0.52) HTTSMN1; SMN2KDM4EALDH1A1ATM
SCHEMBL3144090 0.79 KDM4E (0.55) HTTSMN1; SMN2KDM4EALDH1A1ATM
SCHEMBL29754608 0.79 IKBKB (0.67) HTTSMN1; SMN2KDM4EALDH1A1ATM
SCHEMBL31301 0.79 IKBKB (0.67) HTTSMN1; SMN2KDM4EALDH1A1ATM
SCHEMBL31105839 0.79 KDM4E (0.57) HTTSMN1; SMN2KDM4EALDH1A1ATM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7358259-B2 Tetrazoloquinoline, triazoloquinoline, and oxazoloquinoline compounds, e.g., 9-chloro-N-isopropoxytetrazolo[1,5-a]quinoline-4-carboxamide RIGEL PHARMACEUTICALS, INC. (US) 2008-04-15 US disclosed
US-7358259-B2 Tetrazoloquinoline, triazoloquinoline, and oxazoloquinoline compounds, e.g., 9-chloro-N-isopropoxytetrazolo[1,5-a]quinoline-4-carboxamide RIGEL PHARMACEUTICALS, INC. (US) 2008-04-15 US disclosed
US-7358259-B2 Tetrazoloquinoline, triazoloquinoline, and oxazoloquinoline compounds, e.g., 9-chloro-N-isopropoxytetrazolo[1,5-a]quinoline-4-carboxamide RIGEL PHARMACEUTICALS, INC. (US) 2008-04-15 US disclosed
US-20070149520-A1 HCV Inhibitors And Methods Of Using Them RIGEL PHARMACEUTICALS, INC. (US) 2007-06-28 US disclosed
US-20070149520-A1 HCV Inhibitors And Methods Of Using Them RIGEL PHARMACEUTICALS, INC. (US) 2007-06-28 US disclosed
US-20070149520-A1 HCV Inhibitors And Methods Of Using Them RIGEL PHARMACEUTICALS, INC. (US) 2007-06-28 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-20070149520-A1 HCV Inhibitors And Methods Of Using Them HAVCR2, GLS2, EIF2AK2 HTT 3618/4885SMN1; SMN2 4478/4885KDM4E 3202/4885

“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.