SCHEMBL7877385

SCHEMBL7877385

Cc1nc(N)ccc1-c1c(-c2ccc(S(C)(=O)=O)cc2)ccnc1C

nearest known ligand 0.63

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MTOR P42345 5/20 0.63
DHFR P00374 1/20 0.44
PTGS2 P35354 8/20 0.43
PIK3CA P42336 1/20 0.43
DYRK1B Q9Y463 1/20 0.41
PTGS1 P23219 2/20 0.41
FYN P06241 1/20 0.40
MAP4K4 O95819 1/20 0.40
MINK1 Q8N4C8 1/20 0.40
TNIK Q9UKE5 1/20 0.40
JAK2 O60674 1/20 0.40

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
SCHEMBL12774613 0.89 MTOR (0.66) MTORPIK3CA
SCHEMBL12728216 0.78 MTOR (1.00) MTORPIK3CA
SCHEMBL12773005 0.74 MTOR (0.63) MTORFYNMAP4K4
SCHEMBL7879341 0.73 MTOR (1.00) MTORPIK3CA
SCHEMBL12773635 0.72 MTOR (0.66) MTORPTGS2PIK3CAPTGS1FYN
SCHEMBL12137944 0.70 MTOR (0.48) MTORDHFRPIK3CA
SCHEMBL12774612 0.69 MTOR (0.69) MTORPIK3CA
SCHEMBL12774560 0.69 MTOR (0.66) MTORPTGS2DYRK1BPTGS1FYN
SCHEMBL5350907 0.69 PTGS2 (0.63) PTGS2PIK3CAPTGS1FYNMAP4K4
SCHEMBL12138131 0.69 PTGS2 (0.46) MTORDHFRPTGS2PIK3CAPTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110098275-A1 5-ALKYNYL-PYRIDINES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-04-28 US disclosed
WO-2010122069-A1 5-ALKYNYL-PYRIDINES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-10-28 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 (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-20110098275-A1 5-ALKYNYL-PYRIDINES MKI67, KIT, CCNA1 MTOR 1220/4885DHFR 100/4885PTGS2 1713/4885

“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.