SCHEMBL12829331

SCHEMBL12829331

CCc1ccc(NC(=O)c2ccc(-c3ccccc3)cc2)cc1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 1/20 0.73
PTPN1 P18031 4/20 0.68
DEGS1 O15121 1/20 0.67
TRPV1 Q8NER1 3/20 0.61
SMN1; SMN2 Q16637 4/20 0.60
POLB P06746 2/20 0.60
STAT3 P40763 1/20 0.60
TP53 P04637 1/20 0.60
NPC1 O15118 2/20 0.60
RAB9A P51151 2/20 0.60
GAA P10253 1/20 0.60
MEN1 O00255 1/20 0.58
PSMD14 O00487 1/20 0.58
MAPT P10636 1/20 0.58
RECQL P46063 1/20 0.58
CACNA1B Q00975 1/20 0.58
APBA1 Q02410 1/20 0.58
KMT2A Q03164 1/20 0.58
CTDSP1 Q9GZU7 1/20 0.58
SAE1 Q9UBE0 1/20 0.58

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
SCHEMBL13185636 0.90 NPC1 (0.68) PTPN1TRPV1SMN1; SMN2POLBNPC1
SCHEMBL10162575 0.90 TRPV1 (0.71) NR1H4PTPN1TRPV1SMN1; SMN2NPC1
Iodide SCHEMBL30758625 0.89 NPC1 (0.66) PTPN1TRPV1SMN1; SMN2POLBNPC1
SCHEMBL19500976 0.88 SIRT1 (0.70) NR1H4PTPN1TRPV1SMN1; SMN2POLB
SCHEMBL14385557 0.88 RAB9A (0.75) PTPN1TRPV1SMN1; SMN2POLBNPC1
SCHEMBL16607007 0.85 ALDH1A1 (0.69) NR1H4TRPV1SMN1; SMN2POLBNPC1
SCHEMBL17084712 0.84 PGR (0.72) NR1H4TRPV1SMN1; SMN2NPC1RAB9A
SCHEMBL9645441 0.84 SMN1; SMN2 (0.86) NR1H4PTPN1DEGS1SMN1; SMN2NPC1
SCHEMBL155094 0.84 PGR (0.72) NR1H4TRPV1SMN1; SMN2NPC1RAB9A
SCHEMBL12440789 0.84 NR1H4 (0.52) NR1H4PTPN1TRPV1SMN1; SMN2NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110077268-A1 KINASE INHIBITORS AND METHODS OF USE INTELLIKINE LLC 2011-03-31 US disclosed
US-20100009963-A1 KINASE ANTAGONISTS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2010-01-14 US disclosed
US-7585868-B2 Substituted pyrazolo[3,4-D]pyrimidines as kinase antagonists THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2009-09-08 US disclosed
US-20070293516-A1 Antagonists of a lipid kinase such as a PI3 kinase, protein tyrosine kinase, and/or protein serine-threonine kinases such as mTOR; 1-isopropyl-3-(3-methoxy-4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2007-12-20 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 (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-20070293516-A1 Antagonists of a lipid kinase such as a PI3 kinase, protein tyrosine kinase, and/or protein serine-threonine kinases such as mTOR; 1-isopropyl-3-(3-methoxy-4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine MTOR, PI4KA, PIK3CA NR1H4 2312/4885PTPN1 476/4885DEGS1 2157/4885
US-20100009963-A1 KINASE ANTAGONISTS MTOR, RPS6KA3, AKT3 NR1H4 2459/4885PTPN1 454/4885DEGS1 4611/4885
US-20110077268-A1 KINASE INHIBITORS AND METHODS OF USE MAP3K20, MAP3K1, PDPK1 NR1H4 3546/4885PTPN1 643/4885DEGS1 3658/4885

“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.