SCHEMBL17837979

SCHEMBL17837979

Cn1cncc1-c1cnc(N)c(OCC2CCNCC2)c1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAP4K3 Q8IVH8 13/20 0.53
AXL P30530 2/20 0.49
MAP4K4 O95819 1/20 0.43
TLR9 Q9NR96 1/20 0.41
TLR8 Q9NR97 1/20 0.41
TLR7 Q9NYK1 1/20 0.41
BRD4 O60885 1/20 0.39
CREBBP Q92793 1/20 0.39
RPS6KA5 O75582 1/20 0.39
AKT1 P31749 1/20 0.39
AKT2 P31751 1/20 0.39
ROCK1 Q13464 1/20 0.39
AKT3 Q9Y243 1/20 0.39
IKBKB O14920 1/20 0.39
CHUK O15111 1/20 0.39

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
SCHEMBL17837978 0.82 MAP4K3 (0.53) MAP4K3AXLMAP4K4TLR9TLR8
SCHEMBL17837510 0.81 MAP4K3 (0.56) MAP4K3AXL
Hydrochloric Acid SCHEMBL17837948 0.80 MAP4K3 (0.55) MAP4K3AXL
Hydrochloric Acid SCHEMBL17837676 0.80 MAP4K3 (0.55) MAP4K3AXL
SCHEMBL17837841 0.79 AXL (0.52) AXLMAP4K4
SCHEMBL17837835 0.77 MAP4K3 (0.54) MAP4K3AXLMAP4K4TLR9TLR8
SCHEMBL17837584 0.76 MAP4K3 (0.53) MAP4K3AXLMAP4K4TLR9TLR8
SCHEMBL21254478 0.76 MAP4K3 (0.51) MAP4K3MAP4K4TLR9TLR8TLR7
SCHEMBL17837850 0.74 AXL (0.61) AXLMAP4K4
SCHEMBL17857671 0.72 AXL (0.59) AXLMAP4K4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3233829-B1 PYRIMIDINE AND TRIAZINE DERIVATIVES AND THEIR USE AS AXL INHIBITORS PFIZER (US) 2019-08-14 EP disclosed
EP-3233829-B1 PYRIMIDINE AND TRIAZINE DERIVATIVES AND THEIR USE AS AXL INHIBITORS PFIZER (US) 2019-08-14 EP disclosed
EP-3233829-A1 PYRIMIDINE AND TRIAZINE DERIVATIVES AND THEIR USE AS AXL INHIBITORS Pfizer Inc (US) 2017-10-25 EP disclosed
US-9593097-B2 Axl inhibitors PFIZER INC. (US) 2017-03-14 US disclosed
US-9593097-B2 Axl inhibitors PFIZER INC. (US) 2017-03-14 US disclosed
US-9593097-B2 Axl inhibitors PFIZER INC. (US) 2017-03-14 US disclosed
WO-2016097918-A1 PYRIMIDINE AND TRIAZINE DERIVATIVES AND THEIR USE AS AXL INHIBITORS PFIZER INC. (US) 2016-06-23 WO disclosed
WO-2016097918-A1 PYRIMIDINE AND TRIAZINE DERIVATIVES AND THEIR USE AS AXL INHIBITORS PFIZER INC. (US) 2016-06-23 WO disclosed
US-20160176850-A1 AXL INHIBITORS PFIZER INC. 2016-06-23 US disclosed
US-20160176850-A1 AXL INHIBITORS PFIZER INC. 2016-06-23 US disclosed
US-20160176850-A1 AXL INHIBITORS PFIZER INC. 2016-06-23 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-20160176850-A1 AXL INHIBITORS AXL, FLT3, MERTK MAP4K3 104/4885AXL 1/4885MAP4K4 167/4885

“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.