SCHEMBL3334894

SCHEMBL3334894

[c]1cc(Cc2c[c]c(Oc3ccccc3)cc2)ccc1Oc1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SRD5A2 P31213 2/20 0.43
LTA4H P09960 6/20 0.42
TSHR P16473 1/20 0.41
FFAR1 O14842 1/20 0.37
TTR P02766 2/20 0.36
CALM1 P0DP23 1/20 0.36
GRIN1 Q05586 1/20 0.34
GRIN2B Q13224 1/20 0.34
IDH1 O75874 1/20 0.33
NR1H2 P55055 1/20 0.33
BAX Q07812 1/20 0.33
KDM4E B2RXH2 1/20 0.33
GLA P06280 1/20 0.33
MAPT P10636 1/20 0.33
KMT2A Q03164 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
SCHEMBL28762127 0.82 HRH1 (0.45) LTA4H
SCHEMBL3051760 0.78 LTA4H (0.52) SRD5A2LTA4HTSHRNR1H2BAX
SCHEMBL4440599 0.77 LTA4H (0.55) LTA4HTSHRNR1H2BAXKDM4E
SCHEMBL7474811 0.76 LTA4H (0.55) LTA4HCALM1IDH1KMT2A
SCHEMBL359816 0.74 LTA4H (0.42) LTA4HTSHRNR1H2BAXKDM4E
SCHEMBL28994484 0.74 LTA4H (0.42) LTA4HTSHRNR1H2BAXKDM4E
SCHEMBL23098203 0.72 SRD5A2 (0.70) SRD5A2LTA4HTSHRFFAR1CALM1
SCHEMBL9906839 0.72 SRD5A2 (0.70) SRD5A2LTA4HTSHRFFAR1CALM1
SCHEMBL11686925 0.70 MAPT (0.40) LTA4HTSHRKDM4EMAPTKMT2A
SCHEMBL6965984 0.70 TSHR (0.40) LTA4HTSHRGRIN1GRIN2BKDM4E

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-20100144872-A1 New Methylenebisphenyl Compounds Useful in the Treatment of Inflammation BIOLIPOX AB 2010-06-10 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-20100144872-A1 New Methylenebisphenyl Compounds Useful in the Treatment of Inflammation LTC4S, LTB4R2, LTB4R SRD5A2 738/4885LTA4H 6/4885TSHR 1657/4885

“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.