SCHEMBL237749

SCHEMBL237749

COC(=O)c1cc(C(=O)c2ccc(Br)cn2)ccc1Oc1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 2/20 0.44
TDP1 Q9NUW8 2/20 0.42
KDM4E B2RXH2 4/20 0.41
LMNA P02545 2/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
TTR P02766 2/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
HPGD P15428 1/20 0.41
CYP2C19 P33261 1/20 0.41
MAPK1 P28482 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
LTC4S Q16873 3/20 0.39
POLB P06746 1/20 0.39
ALDH1A1 P00352 1/20 0.39
ABCG2 Q9UNQ0 1/20 0.38

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
SCHEMBL238537 0.83 LTC4S (0.51) HSD17B10TDP1KDM4ELMNASMN1; SMN2
SCHEMBL239632 0.82 LTC4S (0.47) LTC4S
SCHEMBL238403 0.80 LTC4S (0.64) LTC4S
SCHEMBL2458815 0.80 LTC4S (0.50) TDP1KDM4ESMN1; SMN2HPGDMAPK1
SCHEMBL21359029 0.80 ALDH1A1 (0.53) HSD17B10TDP1KDM4ELMNASMN1; SMN2
SCHEMBL236631 0.79 MAPK1 (0.44) HSD17B10TDP1KDM4ELMNASMN1; SMN2
SCHEMBL11660466 0.78 TTR (0.55) HSD17B10TDP1KDM4ETTRHPGD
SCHEMBL240022 0.74 LTC4S (0.49) TDP1SMN1; SMN2NPC1RAB9ALTC4S
SCHEMBL237289 0.74 LTC4S (0.49) LTC4S
SCHEMBL239586 0.74 P4HTM (0.49)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120004244-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors BIOLIPOX AB (SW) 2012-01-05 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-20120004244-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors LTC4S, LTB4R2, LTB4R HSD17B10 426/4885TDP1 3781/4885KDM4E 2809/4885

“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.