SCHEMBL6300536

SCHEMBL6300536

CSc1nc(C)c(C=O)c(N)n1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HSP90AB1 P08238 1/20 0.39
ABCB1 P08183 2/20 0.39
CA1 P00915 3/20 0.34
CA2 P00918 3/20 0.34
CA7 P43166 3/20 0.34
PKM P14618 1/20 0.33
CA13 Q8N1Q1 2/20 0.32
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
HSP90AA1 P07900 1/20 0.30
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL13431154 0.86 PKM (0.37) HSP90AB1CA1CA2CA7PKM
SCHEMBL1062911 0.79 CA1 (0.48) HSP90AB1ABCB1CA1CA2CA7
SCHEMBL11112327 0.77 ALDH1A1 (0.34) ALDH1A1
SCHEMBL14294524 0.77 PKM (0.33) HSP90AB1CA1CA2CA7PKM
SCHEMBL13431148 0.77 CA1 (0.46) HSP90AB1CA1CA2CA7PKM
SCHEMBL23141786 0.76 ALDH1A1 (0.41) HSP90AB1ABCB1MEN1KMT2AALDH1A1
SCHEMBL27602042 0.74 ABCB1 (0.31) HSP90AB1ABCB1CA1CA2CA7
SCHEMBL12566085 0.73 ABCB1 (0.48) HSP90AB1ABCB1PKMMEN1KMT2A
SCHEMBL12640263 0.72 ALDH1A1 (0.32) ALDH1A1
SCHEMBL4956793 0.71 HSP90AB1 (0.48) HSP90AB1ABCB1MEN1KMT2AHSP90AA1

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
US-9359349-B2 Substituted quinazolines as kinase inhibitors INTELLIKINE LLC (US) 2016-06-07 US disclosed
US-20150141442-A1 CHEMICAL ENTITIES AND THERAPEUTIC USES THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-05-21 US disclosed
US-20140350248-A1 CHEMICAL ENTITIES AND THERAPEUTIC USES THEREOF Intellikine, LLC. (US) 2014-11-27 US disclosed
EP-2139484-B1 METHODS OF TREATING CANCER USING PYRIDOPYRIMIDINONE INHIBITORS OF PI3K ALPHA EXELIXIS INC (US) 2013-07-17 EP disclosed
US-6965030-B2 6-alkoxy-pyrido-pyridine ROCHE PALO ALTO LLC (US) 2005-11-15 US disclosed
US-20040038999-A1 6-alkoxy-pyrido-pyrimidines ROCHE PALO ALTO LLC 2004-02-26 US disclosed
EP-1123295-A1 BICYCLIC NITROGEN HETEROCYCLES F. HOFFMANN-LA ROCHE AG (CH) 2001-08-16 EP disclosed
WO-2000024744-A1 BICYCLIC NITROGEN HETEROCYCLES F. HOFFMANN-LA ROCHE AG (CH) 2000-05-04 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-20140350248-A1 CHEMICAL ENTITIES AND THERAPEUTIC USES THEREOF PIK3CA, PIK3CB, PIK3C3 HSP90AB1 819/4885ABCB1 738/4885CA1 3349/4885
US-20150141442-A1 CHEMICAL ENTITIES AND THERAPEUTIC USES THEREOF PIK3CA, PIK3CB, PIK3C3 HSP90AB1 819/4885ABCB1 738/4885CA1 3349/4885
US-20040038999-A1 6-alkoxy-pyrido-pyrimidines CYP2B6, CYP2D6, CNR1 HSP90AB1 4646/4885ABCB1 176/4885CA1 4596/4885

“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.