SCHEMBL167619

SCHEMBL167619

O=C(Cl)c1nn(-c2ccc(F)cc2)cc1OCC1CC1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.44
LMNA P02545 1/20 0.44
RAB9A P51151 1/20 0.44
KMT2A Q03164 1/20 0.38
KDM4E B2RXH2 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
USP1 O94782 2/20 0.37
KDM5A P29375 1/20 0.37
KDM4C Q9H3R0 1/20 0.37
HTR2A P28223 2/20 0.36
HTR2C P28335 2/20 0.36
HTR2B P41595 2/20 0.36
SLC6A9 P48067 1/20 0.35
GRIN2B Q13224 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
SCHEMBL167952 0.89 KMT2A (0.47) NPC1LMNARAB9AKMT2AKDM4E
SCHEMBL167610 0.84 NPC1 (0.63) NPC1LMNARAB9AKMT2AKDM4E
SCHEMBL176089 0.83 NPC1 (0.56) NPC1LMNARAB9AKMT2AKDM4E
SCHEMBL176199 0.78 KMT2A (0.50) NPC1LMNARAB9AKMT2AKDM4E
SCHEMBL168920 0.78 NPC1 (0.46) NPC1LMNARAB9AKMT2AKDM4E
SCHEMBL167649 0.77 NPC1 (0.45) NPC1LMNARAB9AKMT2AKDM4E
SCHEMBL167504 0.75 NPC1 (0.47) NPC1LMNARAB9AKMT2AKDM4E
SCHEMBL18163568 0.72 NPC1 (0.49) NPC1LMNARAB9AKDM4E
SCHEMBL176297 0.71 NPC1 (0.57) NPC1LMNARAB9AKMT2AKDM4E
SCHEMBL168302 0.70 NPC1 (0.56) NPC1LMNARAB9AKMT2AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103124729-B As the pharmaceutical active compounds of Axl inhibitor LEAD DISCOVERY CENTER GMBH (DE) 2016-01-20 CN disclosed
US-8999982-B2 Pharmaceutically active compounds as Axl inhibitors LEAD DISCOVERY CENTER GMBH (DE) 2015-04-07 US disclosed
EP-2609091-B1 PHARMACEUTICALLY ACTIVE COMPOUNDS AS AXL INHIBITORS LEAD DISCOVERY CENTER GMBH (DE) 2014-11-26 EP disclosed
US-20140018365-A1 PHARMACEUTICALLY ACTIVE COMPOUNDS AS AXL INHIBITORS MAX-PLANCK-GESELLSCHAFT ZUR FÖRDERUNG DER WISSENSCCHAFTEN E.V. (DE) 2014-01-16 US disclosed
EP-2609091-A1 PHARMACEUTICALLY ACTIVE COMPOUNDS AS AXL INHIBITORS Lead Discovery Center GmbH (DE) 2013-07-03 EP disclosed
CN-103124729-A Pharmaceutically active compounds as Axl inhibitors LEAD DISCOVERY CENTER GMBH 2013-05-29 CN disclosed
WO-2012028332-A1 PHARMACEUTICALLY ACTIVE COMPOUNDS AS AXL INHIBITORS LEAD DISCOVERY CENTER GMBH (DE) 2012-03-08 WO disclosed
EP-2423208-A1 Pharmaceutically active compounds as Axl inhibitors Lead Discovery Center GmbH (DE) 2012-02-29 EP 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-20140018365-A1 PHARMACEUTICALLY ACTIVE COMPOUNDS AS AXL INHIBITORS AXL, FLT3, ERBB3 NPC1 3417/4885LMNA 4125/4885RAB9A 1235/4885

“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.