SCHEMBL15399353

SCHEMBL15399353

O=Cc1ccc2cccc(C(F)(F)F)c2n1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 1/20 0.57
FGFR4 P22455 1/20 0.47
MAPKAPK2 P49137 1/20 0.47
ALDH1A1 P00352 2/20 0.42
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
LMNA P02545 1/20 0.40
PARP1 P09874 1/20 0.37
SLC40A1 Q9NP59 1/20 0.36
KDM4E B2RXH2 1/20 0.36
CNR2 P34972 1/20 0.35
ESR1 P03372 1/20 0.35
PFKFB3 Q16875 2/20 0.34
TERT O14746 1/20 0.34
MAPT P10636 1/20 0.34
MAPK1 P28482 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
CD74 P04233 1/20 0.33
MIF P14174 1/20 0.33
AURKA O14965 1/20 0.33

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
SCHEMBL13737819 0.86 CCR1 (0.57) CCR1FGFR4MAPKAPK2ALDH1A1MEN1
SCHEMBL13739148 0.83 CCR1 (0.53) CCR1FGFR4MAPKAPK2ALDH1A1MEN1
SCHEMBL1716529 0.77 CCR1 (0.63) CCR1FGFR4MAPKAPK2ALDH1A1MEN1
SCHEMBL6176904 0.77 CCR1 (0.63) CCR1FGFR4MAPKAPK2ALDH1A1MEN1
SCHEMBL28491343 0.75 CCR1 (0.55) CCR1FGFR4MAPKAPK2ALDH1A1MEN1
SCHEMBL1088335 0.74 CCR1 (1.00) CCR1FGFR4MAPKAPK2ALDH1A1MEN1
SCHEMBL30019238 0.74 METAP2 (0.55) CCR1ALDH1A1MEN1KMT2APARP1
SCHEMBL3462719 0.74 AURKA (0.41) ALDH1A1LMNAPARP1SLC40A1KDM4E
SCHEMBL11802591 0.74 CCR1 (0.59) CCR1FGFR4MAPKAPK2ALDH1A1MEN1
SCHEMBL1721909 0.73 FGFR4 (0.46) CCR1FGFR4MAPKAPK2ALDH1A1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110981912-B Phosphoric acid triester DOPO derivative flame retardant and preparation method thereof 寿光卫东化工有限公司 2022-09-30 CN disclosed
CN-110981912-A Phosphoric acid triester DOPO derivative flame retardant and preparation method thereof 寿光卫东化工有限公司 2020-04-10 CN disclosed
CN-103492377-B As the triazolopyridine compounds of PIM kinase inhibitor ARRAY BIOPHARMA INC. (US) 2016-04-20 CN disclosed
EP-2678329-B1 TRIAZOLOPYRIDINE COMPOUNDS AS PIM KINASE INHIBITORS ARRAY BIOPHARMA INC (US) 2015-11-18 EP disclosed
US-8889704-B2 Triazolopyridine compounds as PIM kinase inhibitors ARRAY BIOPHARMA INC. (US) 2014-11-18 US disclosed
US-20140005213-A1 TRIAZOLOPYRIDINE COMPOUNDS AS PIM KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2014-01-02 US disclosed
CN-103492377-A Triazolopyridine compounds as PIM kinase inhibitors ARRAY BIOPHARMA INC 2014-01-01 CN 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-20140005213-A1 TRIAZOLOPYRIDINE COMPOUNDS AS PIM KINASE INHIBITORS PIM1, PIM2, PIM3 CCR1 3163/4885FGFR4 850/4885MAPKAPK2 81/4885

“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.