SCHEMBL1758675

SCHEMBL1758675

Clc1ccc2c(Br)cc(-c3ccccc3)nc2c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.52
ESR1 P03372 2/20 0.50
ESR2 Q92731 2/20 0.50
AURKA O14965 1/20 0.48
AURKB Q96GD4 1/20 0.48
ESRRB O95718 1/20 0.46
ESRRA P11474 1/20 0.46
ALDH1A1 P00352 3/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
HPGD P15428 2/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
ADORA1 P30542 1/20 0.44
ACHE P22303 1/20 0.44
PTGES O14684 1/20 0.43
ALOX5 P09917 1/20 0.43
CYP2C9 P11712 1/20 0.43
CASP7 P55210 1/20 0.43
HIF1A Q16665 1/20 0.43

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
SCHEMBL6534510 0.83 MAPK1 (0.55) MAPK1ESR1ESR2AURKAAURKB
SCHEMBL4559016 0.83 ACHE (0.61) ESR1ESR2ESRRBESRRASMN1; SMN2
SCHEMBL401224 0.81 POLB (0.60) MAPK1ESR1ESR2AURKAAURKB
SCHEMBL1758867 0.81 MAPK1 (0.52) MAPK1ESR1ESR2AURKAAURKB
SCHEMBL16098232 0.78 MAPK1 (0.54) MAPK1ESR1ESR2AURKAAURKB
SCHEMBL1901263 0.77 KDM4E (0.72) ALDH1A1SMN1; SMN2HPGDPTGESALOX5
SCHEMBL16099274 0.77 MAPK1 (0.52) MAPK1ESR1ESR2AURKAAURKB
SCHEMBL402385 0.77 ACHE (0.53) MAPK1ESR1ESR2AURKAAURKB
SCHEMBL26203101 0.77 MAPK1 (0.81) MAPK1ESR1ESR2AURKAAURKB
SCHEMBL26203095 0.76 MAPK1 (0.58) MAPK1ESR1ESR2AURKAAURKB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120220595-A1 Deuterated Tyrosine Kinase Inhibitors OSI Pharmaceuticals, LLC 2012-08-30 US disclosed
US-20120220595-A1 Deuterated Tyrosine Kinase Inhibitors OSI Pharmaceuticals, LLC 2012-08-30 US disclosed
US-20120220595-A1 Deuterated Tyrosine Kinase Inhibitors OSI Pharmaceuticals, LLC 2012-08-30 US disclosed
WO-2011060112-A1 DEUTERATED TYROSINE KINASE INHIBITORS OSI PHARMACEUTICALS, INC. (US) 2011-05-19 WO disclosed
WO-2011060112-A1 DEUTERATED TYROSINE KINASE INHIBITORS OSI PHARMACEUTICALS, INC. (US) 2011-05-19 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-20120220595-A1 Deuterated Tyrosine Kinase Inhibitors IGF1R, INSR, IRS1 MAPK1 41/4885ESR1 792/4885ESR2 1074/4885

“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.