SCHEMBL16625832

SCHEMBL16625832

Nc1cc(C#Cc2cnc3ccc(-c4ccc(C(=O)N5CCOCC5)c(F)c4)nn23)ccn1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MTOR P42345 14/20 0.50
PIK3CA P42336 5/20 0.47
MKNK1 Q9BUB5 2/20 0.45
MKNK2 Q9HBH9 2/20 0.45
MET P08581 1/20 0.45
ALOX5AP P20292 2/20 0.42
FEN1 P39748 2/20 0.42
EIF4E P06730 1/20 0.42
LRRK2 Q5S007 1/20 0.42
CCNE1 P24864 1/20 0.41
CDK2 P24941 1/20 0.41
GSK3A P49840 1/20 0.41

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
Formic Acid SCHEMBL16621193 0.97 MTOR (0.48) MTORPIK3CAMKNK1MKNK2MET
Formic Acid SCHEMBL29756344 0.97 MTOR (0.48) MTORPIK3CAMKNK1MKNK2MET
SCHEMBL17998743 0.91 MTOR (0.48) MTORPIK3CAMKNK1MKNK2EIF4E
SCHEMBL16620715 0.91 MTOR (0.52) MTORPIK3CAMKNK1MKNK2EIF4E
SCHEMBL16621176 0.90 MKNK1 (0.43) MTORPIK3CAMKNK1MKNK2MET
SCHEMBL20365191 0.89 MTOR (0.50) MTORPIK3CAALOX5APFEN1LRRK2
Formic Acid SCHEMBL29756329 0.88 MTOR (0.46) MTORPIK3CAMKNK1MKNK2EIF4E
Formic Acid SCHEMBL16620929 0.88 MTOR (0.46) MTORPIK3CAMKNK1MKNK2EIF4E
SCHEMBL16620682 0.88 MKNK1 (0.59) MTORMKNK1MKNK2EIF4E
SCHEMBL29756287 0.88 MKNK1 (0.59) MTORMKNK1MKNK2EIF4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3052501-B1 BICYCLIC ALKYNE DERIVATIVES AND USES THEREOF AGENCY SCIENCE TECH & RES (SG) 2022-06-22 EP disclosed
US-10544149-B2 Bicyclic alkyne derivatives and uses thereof AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2020-01-28 US disclosed
US-20180194771-A1 BICYCLIC ALKYNE DERIVATIVES AND USES THEREOF AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2018-07-12 US disclosed
US-20180194771-A1 BICYCLIC ALKYNE DERIVATIVES AND USES THEREOF AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2018-07-12 US disclosed
US-9884867-B2 Bicyclic alkyne derivatives and uses thereof AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2018-02-06 US disclosed
US-9884867-B2 Bicyclic alkyne derivatives and uses thereof AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2018-02-06 US disclosed
US-20160229860-A1 BICYCLIC ALKYNE DERIVATIVES AND USES THEREOF AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2016-08-11 US disclosed
US-20160229860-A1 BICYCLIC ALKYNE DERIVATIVES AND USES THEREOF AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2016-08-11 US disclosed
WO-2015050505-A1 BICYCLIC ALKYNE DERIVATIVES AND USES THEREOF AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2015-04-09 WO 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 (3 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-20160229860-A1 BICYCLIC ALKYNE DERIVATIVES AND USES THEREOF MAPKAPK2, CAMKK2, MKNK2 MTOR 483/4885PIK3CA 868/4885MKNK1 11/4885
US-10544149-B2 Bicyclic alkyne derivatives and uses thereof MAPKAPK2, MAP4K2, MKNK2 MTOR 503/4885PIK3CA 881/4885MKNK1 10/4885
US-20180194771-A1 BICYCLIC ALKYNE DERIVATIVES AND USES THEREOF MAPKAPK2, CAMKK2, MKNK2 MTOR 483/4885PIK3CA 868/4885MKNK1 11/4885

“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.