SCHEMBL11903355

SCHEMBL11903355

Nc1cc2c(N)nc(-c3ccc(Cl)c(Cl)c3)nc2cn1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.51
RAB9A P51151 1/20 0.51
DHFR P00374 1/20 0.46
KMO O15229 2/20 0.44
HRH4 Q9H3N8 1/20 0.40
PDGFRB P09619 1/20 0.38
PDGFRA P16234 1/20 0.38
ADORA1 P30542 1/20 0.38
CLK1 P49759 1/20 0.36
CYP1A1 P04798 4/20 0.36
CYP1A2 P05177 4/20 0.36
CYP1B1 Q16678 4/20 0.36
AHR P35869 1/20 0.36
FGFR1 P11362 1/20 0.36
SRC P12931 1/20 0.36
IKBKB O14920 1/20 0.35

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
SCHEMBL11903373 0.88 CYP1A1 (0.39) NPC1RAB9ADHFRKMOHRH4
SCHEMBL11903363 0.88 CYP1A1 (0.39) NPC1RAB9ADHFRKMOHRH4
SCHEMBL17476606 0.84 NPC1 (0.35) NPC1RAB9ADHFRKMOADORA1
SCHEMBL11902833 0.80 CYP1A1 (0.41) ADORA1CYP1A1CYP1A2CYP1B1FGFR1
SCHEMBL14529191 0.78 CYP1A1 (0.60) NPC1RAB9ADHFRHRH4ADORA1
SCHEMBL867887 0.77 CYP1A2 (0.39) ADORA1CYP1A1CYP1A2CYP1B1
SCHEMBL11902447 0.77 DHFR (0.47) DHFR
SCHEMBL11902828 0.77 SYK (0.46)
SCHEMBL28890947 0.76 NPC1 (0.50) NPC1RAB9ADHFRKMOHRH4
SCHEMBL867664 0.75 MPL (0.44) KMO

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160031877-A1 KINASE INHIBITORS, PRODRUG FORMS THEREOF AND THEIR USE IN THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2016-02-04 US disclosed
US-9101632-B2 Kinase inhibitors, prodrug forms thereof and their use in therapy AUCKLAND UNISERVICES LIMITED (NZ) 2015-08-11 US disclosed
US-20120202832-A1 KINASE INHIBITORS, PRODRUG FORMS THEREOF AND THEIR USE IN THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2012-08-09 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 (2 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-20160031877-A1 KINASE INHIBITORS, PRODRUG FORMS THEREOF AND THEIR USE IN THERAPY ERBB2, MAP3K3, ERBB3 NPC1 3955/4885RAB9A 2155/4885DHFR 749/4885
US-20120202832-A1 KINASE INHIBITORS, PRODRUG FORMS THEREOF AND THEIR USE IN THERAPY ERBB2, MAP3K3, MAP3K19 NPC1 4041/4885RAB9A 1926/4885DHFR 764/4885

“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.