N-(2-Fluorophenyl)Cinnamamide

N-(2-Fluorophenyl)Cinnamamide

SCHEMBL1967609

O=C(C=Cc1ccccc1)Nc1ccccc1F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 10/20 1.00
MMP2 P08253 10/20 1.00
MMP9 P14780 10/20 1.00
EGFR P00533 10/20 1.00
MAOB P27338 2/20 0.74
ALDH1A1 P00352 1/20 0.71
TRPA1 O75762 1/20 0.62
MAOA P21397 1/20 0.62
NPC1 O15118 1/20 0.61
MAPT P10636 1/20 0.61
RAB9A P51151 1/20 0.61
KDM1A O60341 1/20 0.60

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
N-(2-Fluorophenyl)Cinnamamide SCHEMBL1967607 1.00 MMP1 (1.00) MMP1MMP2MMP9EGFRMAOB
SCHEMBL705904 0.89 MMP1 (0.80) MMP1MMP2MMP9EGFRMAOB
SCHEMBL705905 0.89 MMP1 (0.80) MMP1MMP2MMP9EGFRMAOB
SCHEMBL10492426 0.88 MMP1 (0.80) MMP1MMP2MMP9EGFRMAOB
SCHEMBL10492424 0.88 MMP1 (0.80) MMP1MMP2MMP9EGFRMAOB
SCHEMBL30159590 0.86 MMP1 (0.76) MMP1MMP2MMP9EGFRMAOB
SCHEMBL3180639 0.86 MMP1 (0.76) MMP1MMP2MMP9EGFRMAOB
SCHEMBL2821162 0.86 MMP1 (0.76) MMP1MMP2MMP9EGFRMAOB
SCHEMBL2819695 0.86 MMP1 (0.76) MMP1MMP2MMP9EGFRMAOB
SCHEMBL2821167 0.86 MMP1 (0.76) MMP1MMP2MMP9EGFRMAOB

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 32 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200048265-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2020-02-13 US disclosed
CN-108250128-A Compound as potassium channel modulating agents 江苏先声药业有限公司 2018-07-06 CN disclosed
US-20180105532-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2018-04-19 US disclosed
US-9873701-B2 Heterocyclic compounds and their uses AMGEN INC. (US) 2018-01-23 US disclosed
EP-3045458-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES Amgen, Inc (US) 2016-07-20 EP disclosed
EP-2834231-B1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC (US) 2016-03-30 EP disclosed
EP-2137186-B1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC (US) 2016-01-27 EP disclosed
US-8987251-B2 Triazolopyridine compounds as PIM kinase inhibitors ARRAY BIOPHARMA INC. (US) 2015-03-24 US disclosed
US-20150045361-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC (US) 2015-02-12 US disclosed
EP-2834231-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES Amgen Inc. (US) 2015-02-11 EP disclosed
US-20120220586-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2012-08-30 US disclosed
US-8193199-B2 Heterocyclic compounds and their uses AMGEN INC. (US) 2012-06-05 US disclosed
CN-102186851-A Triazolopyridine compounds as pim kinase inhibitors ARRAY BIOPHARMA INC 2011-09-14 CN disclosed
EP-2334677-A1 TRIAZOLOPYRIDINE COMPOUNDS AS PIM KINASE INHIBITORS Array Biopharma, Inc. (US) 2011-06-22 EP disclosed
US-20110144085-A1 TRIAZOLOPYRIDINE COMPOUNDS AS PIM KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2011-06-16 US disclosed
WO-2010022076-A1 TRIAZOLOPYRIDINE COMPOUNDS AS PIM KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2010-02-25 WO disclosed
EP-2137186-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES Amgen Inc. (US) 2009-12-30 EP disclosed
US-20090137581-A1 Heterocyclic compounds and their uses AMGEN INC. 2009-05-28 US disclosed
WO-2008118468-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2008-10-02 WO disclosed
EP-0524846-A1 2-(Piperidin-1-yl)ethanol derivatives, their preparation and their use in therapeutics SYNTHELABO (FR) 1993-01-27 EP 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 (6 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-20200048265-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES MCL1, BCL9, MALT1 MMP1 2900/4885MMP2 3412/4885MMP9 1782/4885
US-20090137581-A1 Heterocyclic compounds and their uses MCL1, BCL9, MALT1 MMP1 2900/4885MMP2 3412/4885MMP9 1782/4885
US-20120220586-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES MCL1, BCL9, MALT1 MMP1 2900/4885MMP2 3412/4885MMP9 1782/4885
US-20150045361-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES MCL1, BCL9, MALT1 MMP1 2900/4885MMP2 3412/4885MMP9 1782/4885
US-20180105532-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES MCL1, BCL9, MALT1 MMP1 2900/4885MMP2 3412/4885MMP9 1782/4885
US-20110144085-A1 TRIAZOLOPYRIDINE COMPOUNDS AS PIM KINASE INHIBITORS PIM1, PIM2, PIM3 MMP1 3567/4885MMP2 4606/4885MMP9 4282/4885

“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.