SCHEMBL718208

SCHEMBL718208

Cc1cccc2cc(CO)c(N3CCCC3)nc12

nearest known ligand 0.60

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 3/20 0.60
TSHR P16473 2/20 0.60
ALOX15 P16050 1/20 0.60
CASP1 P29466 1/20 0.60
CASP7 P55210 1/20 0.60
PIK3CD O00329 11/20 0.55
KDM4E B2RXH2 5/20 0.49
GAA P10253 2/20 0.49
ALDH1A1 P00352 3/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
USP2 O75604 1/20 0.48
CLK1 P49759 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44

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
SCHEMBL15875824 0.93 L3MBTL1 (0.53) L3MBTL1TSHRALOX15CASP1CASP7
SCHEMBL716170 0.88 PIK3CD (0.58) L3MBTL1TSHRALOX15CASP1CASP7
SCHEMBL713514 0.80 PIK3CD (0.48) L3MBTL1TSHRALOX15CASP1CASP7
SCHEMBL682075 0.77 KDM4E (0.61) L3MBTL1TSHRCASP1CASP7KDM4E
SCHEMBL15864240 0.76 PIK3CD (0.54) L3MBTL1TSHRALOX15CASP1CASP7
SCHEMBL716728 0.75 PIK3CD (0.57) L3MBTL1TSHRALOX15CASP1CASP7
SCHEMBL845236 0.74 ALOX15 (0.59) L3MBTL1TSHRALOX15CASP1CASP7
SCHEMBL715736 0.74 ALOX15 (0.59) L3MBTL1TSHRALOX15CASP1CASP7
SCHEMBL717333 0.73 DRD4 (0.59) L3MBTL1PIK3CDKDM4EGAAALDH1A1
SCHEMBL15875825 0.73 L3MBTL1 (0.54) L3MBTL1TSHRALOX15CASP1CASP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120053167-A1 Triazine Derivatives as Kinase Inhibitors UCB PHARMA, S.A. (BE) 2012-03-01 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 (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-20120053167-A1 Triazine Derivatives as Kinase Inhibitors MAP3K15, PI4KA, MAP3K20 L3MBTL1 2277/4885TSHR 931/4885ALOX15 1365/4885

“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.