SCHEMBL4493877

SCHEMBL4493877

CC(C)N(C(=O)CN(C)C)c1ccc(N/C(=C2\C(=O)Nc3cc(Cl)ccc32)c2ccccc2)cc1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.35
ALDH1A1 P00352 2/20 0.35
LMNA P02545 2/20 0.35
TP53 P04637 1/20 0.35
CASP3 P42574 2/20 0.35
CES1 P23141 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34
LRRK2 Q5S007 1/20 0.34
MAPT P10636 3/20 0.33
PLK1 P53350 3/20 0.33
CCKAR P32238 2/20 0.33
CCKBR P32239 2/20 0.33
HTT P42858 2/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
KMT2A Q03164 1/20 0.33
TRPV1 Q8NER1 1/20 0.33
MCL1 Q07820 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
MAPK8 P45983 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
SCHEMBL4493881 1.00 SMN1; SMN2 (0.35) SMN1; SMN2ALDH1A1LMNATP53CASP3
SCHEMBL4500471 0.90 ALDH1A1 (0.37) ALDH1A1CES1RXFP1LRRK2MAPT
SCHEMBL4500472 0.90 ALDH1A1 (0.37) ALDH1A1CES1RXFP1LRRK2MAPT
SCHEMBL4493297 0.90 BACE1 (0.40) SMN1; SMN2ALDH1A1LMNATP53CASP3
SCHEMBL4493293 0.90 BACE1 (0.40) SMN1; SMN2ALDH1A1LMNATP53CASP3
SCHEMBL2567340 0.88 SENP1 (0.38) SMN1; SMN2ALDH1A1LMNATP53CASP3
SCHEMBL2567336 0.88 SENP1 (0.38) SMN1; SMN2ALDH1A1LMNATP53CASP3
SCHEMBL4486700 0.88 HPGD (0.35) SMN1; SMN2ALDH1A1RXFP1LRRK2MAPT
SCHEMBL4486706 0.88 HPGD (0.35) SMN1; SMN2ALDH1A1RXFP1LRRK2MAPT
SCHEMBL480438 0.87 RXFP1 (0.43) SMN1; SMN2ALDH1A1LMNATP53RXFP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7514468-B2 Indolinone derivatives substituted in the 6 position, the preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2009-04-07 US disclosed
US-20060194813-A1 Indolinone derivatives substituted in the 6 position, the preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2006-08-31 US 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-20060194813-A1 Indolinone derivatives substituted in the 6 position, the preparation thereof and their use as pharmaceutical compositions KDR, FLT1, EGFR SMN1; SMN2 4006/4885ALDH1A1 2036/4885LMNA 1884/4885

“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.