SCHEMBL4264067

SCHEMBL4264067

Cc1ccccc1-c1cc2n[n+]([O-])c(N)nc2cc1O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DHFR P00374 2/20 0.41
▸ ADORA2A P29274 1/20 0.38
▸ BACE1 P56817 2/20 0.36
▸ CTSD P07339 1/20 0.36
▸ SRC P12931 1/20 0.35
▸ SMN1; SMN2 Q16637 6/20 0.35
▸ RAB9A P51151 4/20 0.35
▸ MAPT P10636 4/20 0.35
▸ NPC1 O15118 3/20 0.35
▸ MAPK14 Q16539 2/20 0.35
▸ TSHR P16473 2/20 0.35
▸ LCK P06239 1/20 0.35
▸ KDR P35968 1/20 0.35
▸ JAK3 P52333 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ TP53 P04637 1/20 0.35
▸ HSD17B10 Q99714 1/20 0.35
▸ MCL1 Q07820 1/20 0.34
▸ HPGD P15428 3/20 0.33
▸ NFKB1 P19838 2/20 0.33

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
SCHEMBL4266090 0.84 MEN1 (0.40) DHFRADORA2ABACE1CTSDSRC
SCHEMBL4264063 0.77 DHFR (0.43) DHFRADORA2ABACE1CTSDSMN1; SMN2
SCHEMBL4265960 0.74 DHFR (0.51) DHFRADORA2ABACE1CTSDSRC
SCHEMBL6676738 0.69 ALDH1A1 (0.46) ADORA2ABACE1SMN1; SMN2RAB9AMAPT
SCHEMBL6572188 0.65 PDE10A (0.61) SMN1; SMN2RAB9AMAPTNPC1TSHR
Hydrochloric Acid SCHEMBL6896794 0.65 CYP3A4 (0.45) DHFRSMN1; SMN2RAB9AMAPTNPC1
Hydrochloric Acid SCHEMBL6788783 0.63 PDE10A (0.59) SMN1; SMN2RAB9AMAPTNPC1TSHR
SCHEMBL8976079 0.63 HPGD (0.58) SMN1; SMN2RAB9AMAPTNPC1TSHR
SCHEMBL5684875 0.62 TSHR (0.57) DHFRSMN1; SMN2RAB9AMAPTNPC1
SCHEMBL6248534 0.61 DHFR (0.45) DHFRSMN1; SMN2RAB9AMAPTNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1809614-B1 BENZOTRIAZINE INHIBITORS OF KINASES TARGEGEN INC (US) 2014-05-07 — — EP disclosed
US-8481536-B2 Benzotriazine inhibitors of kinases TARGEGEN, INC. (US) 2013-07-09 — — US disclosed
EP-2543376-A1 Benzotriazine inhibitors of kinases Targegen, Inc. (US) 2013-01-09 — — EP disclosed
US-20110294796-A1 BENZOTRIAZINE INHIBITORS OF KINASES TARGEGEN, INC. (US) 2011-12-01 — — US disclosed
US-20090275569-A1 Benzotriazine Inhibitors of Kinases TARGEGEN, INC. 2009-11-05 — — US disclosed
US-7456176-B2 Benzotriazine inhibitors of kinases TARGEGEN, INC. (US) 2008-11-25 — — US disclosed
EP-1809614-A2 BENZOTRIAZINE INHIBITORS OF KINASES Targegen, Inc. (US) 2007-07-25 — — EP disclosed
US-20050245524-A1 Benzotriazine inhibitors of kinases TARGEGEN, INC. (US) 2005-11-03 — — US disclosed
WO-2005096784-A2 BENZOTRIAZINE INHIBITORS OF KINASES TARGEGEN, INC. (US) 2005-10-20 — — 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 (3 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-20110294796-A1 BENZOTRIAZINE INHIBITORS OF KINASES SRC, CAMK4, CAMK2G DHFR 1676/4885ADORA2A 1751/4885BACE1 3670/4885
US-20090275569-A1 Benzotriazine Inhibitors of Kinases SRC, CAMK4, CAMK2G DHFR 1676/4885ADORA2A 1751/4885BACE1 3670/4885
US-20050245524-A1 Benzotriazine inhibitors of kinases SRC, CAMK4, CAMK2G DHFR 1676/4885ADORA2A 1751/4885BACE1 3670/4885

“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.

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