SCHEMBL15912474

SCHEMBL15912474

COC(=O)c1nccnc1Oc1ccc(Br)cc1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.48
SMN1; SMN2 Q16637 1/20 0.47
KDR P35968 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
LMNA P02545 2/20 0.39
MAPT P10636 2/20 0.39
MEN1 O00255 1/20 0.39
MAPK1 P28482 1/20 0.39
RAB9A P51151 1/20 0.39
KMT2A Q03164 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
TP53 P04637 1/20 0.38
FLT3 P36888 1/20 0.38
RECQL P46063 1/20 0.38
F2 P00734 1/20 0.37

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
SCHEMBL24993602 0.88 TDP1 (0.50) TDP1SMN1; SMN2L3MBTL1LMNAMAPT
SCHEMBL15897496 0.79 L3MBTL1 (0.49) TDP1SMN1; SMN2L3MBTL1LMNAMAPT
SCHEMBL2488376 0.76
SCHEMBL15912475 0.75 L3MBTL1 (0.35) TDP1SMN1; SMN2L3MBTL1MAPTNPSR1
SCHEMBL31214279 0.75 NPSR1 (0.48) TDP1L3MBTL1MAPTMEN1MAPK1
SCHEMBL958881 0.75 NPSR1 (0.48) TDP1L3MBTL1MAPTMEN1MAPK1
SCHEMBL7056416 0.72 KDR (0.41) TDP1SMN1; SMN2KDRMAPTTP53
SCHEMBL71518 0.72 NPSR1 (0.59) TDP1SMN1; SMN2L3MBTL1MAPTMAPK1
SCHEMBL6132139 0.72 CA1 (0.62) TDP1SMN1; SMN2LMNAMAPTMEN1
SCHEMBL24993325 0.72 CA1 (0.53) SMN1; SMN2LMNAMAPTRAB9A

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-20140213538-A1 LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS INTERMUNE, INC. 2014-07-31 US disclosed
US-20140213538-A1 LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS INTERMUNE, INC. 2014-07-31 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-20140213538-A1 LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS LPAR1, LPAR2, LPAR5 TDP1 3782/4885SMN1; SMN2 3450/4885KDR 2309/4885

“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.