SCHEMBL15480476

SCHEMBL15480476

CCCOC(=O)Nc1ccc(C(=O)NO)cc1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.70
ALDH1A1 P00352 5/20 0.70
MAPK1 P28482 3/20 0.70
RAB9A P51151 5/20 0.58
NPC1 O15118 4/20 0.58
CASP1 P29466 1/20 0.58
HDAC1 Q13547 2/20 0.56
HPGD P15428 6/20 0.55
TP53 P04637 1/20 0.55
MAPT P10636 3/20 0.53
MEN1 O00255 1/20 0.53
THRB P10828 1/20 0.53
KMT2A Q03164 1/20 0.53
HDAC3 O15379 2/20 0.53
HDAC11 Q96DB2 2/20 0.53
HDAC8 Q9BY41 2/20 0.53
HDAC6 Q9UBN7 2/20 0.53
HDAC4 P56524 1/20 0.53
HDAC7 Q8WUI4 1/20 0.53
HDAC2 Q92769 1/20 0.53

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
SCHEMBL7562459 0.87 SMN1; SMN2 (0.77) SMN1; SMN2ALDH1A1MAPK1RAB9ANPC1
SCHEMBL14155719 0.83 RAB9A (0.83) SMN1; SMN2ALDH1A1MAPK1RAB9ANPC1
SCHEMBL5865879 0.82 SMN1; SMN2 (0.67) SMN1; SMN2ALDH1A1MAPK1RAB9ANPC1
SCHEMBL10192026 0.80 SMN1; SMN2 (0.69) SMN1; SMN2ALDH1A1MAPK1RAB9ANPC1
SCHEMBL7562461 0.80 SMN1; SMN2 (0.69) SMN1; SMN2ALDH1A1MAPK1RAB9ANPC1
SCHEMBL29693297 0.80 SMN1; SMN2 (0.60) SMN1; SMN2RAB9ANPC1HDAC1HPGD
SCHEMBL10447891 0.79 SMN1; SMN2 (0.63) SMN1; SMN2ALDH1A1MAPK1RAB9ANPC1
SCHEMBL2070195 0.79 SMN1; SMN2 (0.71) SMN1; SMN2ALDH1A1MAPK1RAB9ANPC1
SCHEMBL21059153 0.79 SMN1; SMN2 (0.67) SMN1; SMN2ALDH1A1MAPK1RAB9ANPC1
SCHEMBL21059175 0.79 L3MBTL1 (0.68) SMN1; SMN2ALDH1A1MAPK1RAB9ANPC1

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-20170020874-A1 COMPOUNDS AND METHODS FOR IMPROVING IMPAIRED ENDOGENOUS FIBRINOLYSIS USING HISTONE DEACETYLASE INHIBITORS CERENO SCIENT AB (SE) 2017-01-26 US disclosed
US-20140051716-A1 COMPOUNDS AND METHODS FOR IMPROVING IMPAIRED ENDOGENOUS FIBRINOLYSIS USING HISTONE DEACETYLASE INHIBITORS CERENO SCIENTIFIC AB 2014-02-20 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 (2 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-20140051716-A1 COMPOUNDS AND METHODS FOR IMPROVING IMPAIRED ENDOGENOUS FIBRINOLYSIS USING HISTONE DEACETYLASE INHIBITORS HDAC3, HDAC1, HDAC2 SMN1; SMN2 2901/4885ALDH1A1 3068/4885MAPK1 2601/4885
US-20170020874-A1 COMPOUNDS AND METHODS FOR IMPROVING IMPAIRED ENDOGENOUS FIBRINOLYSIS USING HISTONE DEACETYLASE INHIBITORS HDAC3, HDAC1, HDAC2 SMN1; SMN2 2901/4885ALDH1A1 3068/4885MAPK1 2601/4885

“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.