SCHEMBL163435

SCHEMBL163435

CCCNC(=O)c1cccc([O])c1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.71
SMN1; SMN2 Q16637 2/20 0.65
ALDH1A1 P00352 3/20 0.63
POLB P06746 1/20 0.63
ERN1 O75460 1/20 0.53
NPC1 O15118 3/20 0.52
RAB9A P51151 3/20 0.52
ROCK2 O75116 1/20 0.52
NAAA Q02083 1/20 0.50
GAA P10253 3/20 0.49
KDM4E B2RXH2 1/20 0.49
HPGD P15428 1/20 0.49
KMT2A Q03164 2/20 0.49
HSD17B10 Q99714 1/20 0.49
LMNA P02545 1/20 0.48
ALOX15 P16050 1/20 0.48
MAPK1 P28482 1/20 0.48
MAPT P10636 1/20 0.48
TP53BP1 Q12888 1/20 0.48
MEN1 O00255 1/20 0.48

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
SCHEMBL161904 0.90 SMN1; SMN2 (0.81) L3MBTL1SMN1; SMN2ALDH1A1POLBNAAA
SCHEMBL13763531 0.89 L3MBTL1 (0.80) L3MBTL1SMN1; SMN2ALDH1A1POLBERN1
SCHEMBL5123030 0.86 L3MBTL1 (0.71) L3MBTL1SMN1; SMN2ALDH1A1POLBERN1
SCHEMBL161025 0.86 SMN1; SMN2 (0.54) L3MBTL1SMN1; SMN2ALDH1A1POLBNPC1
SCHEMBL1753828 0.83 L3MBTL1 (0.71) L3MBTL1SMN1; SMN2ALDH1A1POLBNPC1
SCHEMBL163436 0.83 L3MBTL1 (0.71) L3MBTL1SMN1; SMN2ALDH1A1POLBERN1
SCHEMBL6027923 0.83 L3MBTL1 (0.71) L3MBTL1SMN1; SMN2ALDH1A1POLBERN1
SCHEMBL1928397 0.83 L3MBTL1 (1.00) L3MBTL1SMN1; SMN2ALDH1A1POLBNPC1
SCHEMBL658648 0.81 L3MBTL1 (0.69) L3MBTL1SMN1; SMN2ALDH1A1POLBERN1
SCHEMBL2964483 0.81 L3MBTL1 (0.69) L3MBTL1SMN1; SMN2ALDH1A1POLBERN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9856210-B2 Pharmaceutical composition for prevention and treatment of amyotrophic lateral sclerosis KYOTO UNIVERSITY (JP) 2018-01-02 US disclosed
EP-2611437-B1 PHARMACEUTICAL COMPOSITION FOR PREVENTION AND TREATMENT OF AMYOTROPHIC LATERAL SCLEROSIS UNIV KYOTO (JP) 2017-03-29 EP disclosed
US-20130225642-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTION AND TREATMENT OF AMYOTROPHIC LATERAL SCLEROSIS KYOTO UNIVERSITY (JP) 2013-08-29 US disclosed
EP-2611437-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTION AND TREATMENT OF AMYOTROPHIC LATERAL SCLEROSIS Kyoto University (JP) 2013-07-10 EP disclosed
WO-2012029994-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTION AND TREATMENT OF AMYOTROPHIC LATERAL SCLEROSIS KYOTO UNIVERSITY (JP) 2012-03-08 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-20130225642-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTION AND TREATMENT OF AMYOTROPHIC LATERAL SCLEROSIS SMN1; SMN2, SOD1, SOD3 L3MBTL1 1654/4885SMN1; SMN2 1/4885ALDH1A1 1667/4885

“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.