SCHEMBL807754

SCHEMBL807754

COC(=O)C(C)(C)NC(=O)C(N)c1cccc(C(F)(F)F)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES2 O00748 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
PNMT P11086 1/20 0.42
SMN1; SMN2 Q16637 3/20 0.41
ALDH1A1 P00352 3/20 0.41
MEN1 O00255 2/20 0.41
POLB P06746 2/20 0.41
KMT2A Q03164 2/20 0.41
CYP1A2 P05177 2/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2C9 P11712 1/20 0.41
LMNA P02545 2/20 0.40
IDO1 P14902 1/20 0.40
TDO2 P48775 1/20 0.40
HTT P42858 1/20 0.40
KCNN4 O15554 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.39
ACP3 P15309 1/20 0.39
EPHX1 P07099 3/20 0.38
GAA P10253 1/20 0.38

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
Hydrochloric Acid SCHEMBL15226386 0.99 IDO1 (0.42) CES2NPSR1PNMTSMN1; SMN2ALDH1A1
SCHEMBL807649 0.87 CES2 (0.44) CES2NPSR1PNMTSMN1; SMN2ALDH1A1
Hydrochloric Acid SCHEMBL15226688 0.86 EPHX1 (0.44) CES2NPSR1PNMTSMN1; SMN2ALDH1A1
SCHEMBL27924916 0.83 SMN1; SMN2 (0.43) CES2NPSR1PNMTSMN1; SMN2ALDH1A1
SCHEMBL793505 0.83 SMN1; SMN2 (0.43) CES2NPSR1PNMTSMN1; SMN2ALDH1A1
SCHEMBL10129693 0.81 PNMT (0.46) CES2NPSR1PNMTSMN1; SMN2ALDH1A1
SCHEMBL794195 0.80 CTSS (0.46) CES2NPSR1SMN1; SMN2ALDH1A1MEN1
Hydrochloric Acid SCHEMBL15226588 0.80 EPHX1 (0.46) CES2NPSR1PNMTSMN1; SMN2ALDH1A1
SCHEMBL5729788 0.80 CES2 (0.49) CES2NPSR1PNMTSMN1; SMN2ALDH1A1
SCHEMBL8227131 0.80 MEN1 (0.50) CES2NPSR1PNMTSMN1; SMN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2616448-B1 SUBSTITUTED PHENYLACETATE AND PHENYLPROPANE AMIDES AND USE THEREOF BAYER IP GMBH (DE) 2016-07-20 EP disclosed
US-9034855-B2 Substituted phenylacetate and phenylpropane amides and use thereof BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-05-19 US disclosed
US-9034855-B2 Substituted phenylacetate and phenylpropane amides and use thereof BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-05-19 US disclosed
US-20130231313-A1 SUBSTITUTED PHENYLACETATE AND PHENYLPROPANE AMIDES AND USE THEREOF BAYER INTELLECTUAL PROPERTY GMBH (DE) 2013-09-05 US disclosed
US-20130231313-A1 SUBSTITUTED PHENYLACETATE AND PHENYLPROPANE AMIDES AND USE THEREOF BAYER INTELLECTUAL PROPERTY GMBH (DE) 2013-09-05 US disclosed
WO-2012035075-A1 SUBSTITUTED PHENYLACETATE AND PHENYLPROPANE AMIDES AND USE THEREOF BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2012-03-22 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-20130231313-A1 SUBSTITUTED PHENYLACETATE AND PHENYLPROPANE AMIDES AND USE THEREOF AADAC, NAT1, DNPEP CES2 191/4885NPSR1 2804/4885PNMT 20/4885

“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.