SCHEMBL17837381

SCHEMBL17837381

CCNC(=O)c1cc(Cl)nc(Cl)n1

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 3/20 0.45
LMNA P02545 4/20 0.40
ALOX15 P16050 1/20 0.40
CNR1 P21554 1/20 0.39
GAA P10253 2/20 0.35
RAB9A P51151 2/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
NPC1 O15118 1/20 0.35
MAPT P10636 1/20 0.35
S1PR2 O95136 1/20 0.35
HPGD P15428 2/20 0.35
HSP90AB1 P08238 1/20 0.34
HSP90AA1 P07900 1/20 0.34
NAPEPLD Q6IQ20 1/20 0.34
KDM4E B2RXH2 1/20 0.34
HTT P42858 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
CYP2C19 P33261 1/20 0.34

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
SCHEMBL17837504 0.81 BRD4 (0.41) BRD4LMNAALOX15CNR1GAA
SCHEMBL31373554 0.80 LMNA (0.48) LMNAGAAMEN1KMT2AMAPT
SCHEMBL19439254 0.79 BRD4 (0.48) BRD4LMNAALOX15CNR1HPGD
SCHEMBL17837840 0.79 LOXL2 (0.46) LMNAMEN1KMT2ANAPEPLD
SCHEMBL19448527 0.76 ALDH1A1 (0.47) BRD4LMNAALOX15GAAMAPT
SCHEMBL29197138 0.76 POLB (0.42) LMNACNR1MAPT
SCHEMBL5364762 0.76 POLB (0.49) LMNAALOX15GAARAB9AMEN1
SCHEMBL21001336 0.74 BRD4 (0.40) BRD4LMNACNR1
SCHEMBL21001338 0.74 BRD4 (0.40) BRD4LMNACNR1
SCHEMBL113130 0.74 LMNA (0.48) LMNARAB9AKMT2ANPC1MAPT

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 BRD4 2254/4885LMNA 3454/4885ALOX15 4389/4885

“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.