SCHEMBL14511547

SCHEMBL14511547

Cc1cc(Nc2nc(NC3=CC4C=CC3C4)c3ccccc3n2)ccc1OCCN1CCCC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP3K7 O43318 1/20 0.44
IRAK4 Q9NWZ3 1/20 0.44
SRC P12931 8/20 0.42
YES1 P07947 3/20 0.42
KDR P35968 3/20 0.42
EPHB4 P54760 3/20 0.42
BACE1 P56817 2/20 0.40
INSR P06213 1/20 0.40
AXL P30530 1/20 0.40
ABL1 P00519 2/20 0.39
SLC2A1 P11166 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
PKM P14618 1/20 0.39
KMT2A Q03164 1/20 0.39
BRD4 O60885 1/20 0.38
BRD2 P25440 1/20 0.38
BRD3 Q15059 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
EHMT2 Q96KQ7 1/20 0.38
EHMT1 Q9H9B1 1/20 0.38

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
SCHEMBL14511613 0.91 BACE1 (0.49) SRCKDREPHB4BACE1INSR
SCHEMBL1305489 0.77 IRAK4 (0.72) MAP3K7IRAK4SRCKDRINSR
SCHEMBL17320249 0.73 IRAK4 (0.58) MAP3K7IRAK4SRCYES1KDR
SCHEMBL19477046 0.70 EHMT2 (0.66) KDRBRD4BRD2BRD3EHMT2
SCHEMBL30367074 0.70 EHMT2 (0.66) KDRBRD4BRD2BRD3EHMT2
SCHEMBL25622686 0.68 EHMT2 (0.53) KDRINSRKMT2ABRD4BRD2
SCHEMBL352214 0.68 IRAK4 (0.62) MAP3K7IRAK4KDRBACE1INSR
SCHEMBL4130546 0.64 SRC (0.46) SRCYES1KDREPHB4ABL1
SCHEMBL21460553 0.64 MAPT (0.64) INSRAXLSMN1; SMN2KMT2ATDP1
SCHEMBL265437 0.61 JAK3 (0.74) MAP3K7IRAK4SRCYES1KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070142402-A1 Kinase Inhibitors And Their Uses RIGEL PHARMACEUTICALS, INC. (US) 2007-06-21 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-20070142402-A1 Kinase Inhibitors And Their Uses BTK, SYK, LYN MAP3K7 36/4885IRAK4 239/4885SRC 9/4885

“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.