SCHEMBL5142335

SCHEMBL5142335

CC(C)c1ccc(/C=C(/C(=O)Nc2cccc(C(=O)O)c2)C(=O)Nc2cccc(C(F)(F)F)c2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 1/20 0.47
AKR1C2 P52895 1/20 0.47
SMN1; SMN2 Q16637 4/20 0.47
HTT P42858 3/20 0.47
RAB9A P51151 2/20 0.47
POLB P06746 2/20 0.47
NPC1 O15118 1/20 0.47
CRHBP P24387 1/20 0.47
CRHR2 Q13324 1/20 0.47
KDM4E B2RXH2 1/20 0.47
MAPT P10636 3/20 0.46
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
ERBB2 P04626 1/20 0.45
ALDH1A1 P00352 2/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2C9 P11712 1/20 0.44
KCNK3 O14649 1/20 0.44
TP53 P04637 3/20 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
SCHEMBL5142336 1.00 AKR1C3 (0.47) AKR1C3AKR1C2SMN1; SMN2HTTRAB9A
SCHEMBL5142337 1.00 AKR1C3 (0.47) AKR1C3AKR1C2SMN1; SMN2HTTRAB9A
SCHEMBL5141404 0.93 SMN1; SMN2 (0.50) SMN1; SMN2HTTRAB9APOLBKDM4E
SCHEMBL14573797 0.92 MAPT (0.54) SMN1; SMN2HTTRAB9APOLBKDM4E
SCHEMBL5142346 0.92 MAPT (0.54) SMN1; SMN2HTTRAB9APOLBKDM4E
SCHEMBL5142347 0.92 MAPT (0.54) SMN1; SMN2HTTRAB9APOLBKDM4E
SCHEMBL5162629 0.89 SMN1; SMN2 (0.44) SMN1; SMN2HTTRAB9APOLBKDM4E
SCHEMBL5162611 0.89 SMN1; SMN2 (0.44) SMN1; SMN2HTTRAB9APOLBKDM4E
SCHEMBL5141423 0.85 MAPT (0.48) SMN1; SMN2HTTRAB9APOLBKDM4E
SCHEMBL5141427 0.85 MAPT (0.48) SMN1; SMN2HTTRAB9APOLBKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070043076-A1 Substituted 2-arylmethylene-n-aryl-n'aryl-malonamides and analogs as activators of caspases and inducers of apoptosis CYTOVIA, INC. 2007-02-22 US claimed
WO-2005037196-A2 SUBSTITUTED 2-ARYLMETHYLENE-N-ARYL-N'-ARYL-MALONAMIDES AND ANALOGS AS ACTIVATORS OF CASPASES AND INDUCERS OF APOPTOSIS CYTOVIA, INC. (US) 2005-04-28 WO claimed
US-20070043076-A1 Substituted 2-arylmethylene-n-aryl-n'aryl-malonamides and analogs as activators of caspases and inducers of apoptosis CYTOVIA, INC. 2007-02-22 US disclosed
WO-2005037196-A2 SUBSTITUTED 2-ARYLMETHYLENE-N-ARYL-N'-ARYL-MALONAMIDES AND ANALOGS AS ACTIVATORS OF CASPASES AND INDUCERS OF APOPTOSIS CYTOVIA, INC. (US) 2005-04-28 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-20070043076-A1 Substituted 2-arylmethylene-n-aryl-n'aryl-malonamides and analogs as activators of caspases and inducers of apoptosis CASP14, CASP2, CASP3 AKR1C3 1032/4885AKR1C2 1309/4885SMN1; SMN2 1428/4885

“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.