SCHEMBL232107

SCHEMBL232107

COC(=O)c1cc(Nc2ccccc2)cc(C(=O)c2ccc(NCc3ccc(Cl)cc3)cc2)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 3/20 0.57
CA2 P00918 3/20 0.57
HIF1A Q16665 4/20 0.56
MAPT P10636 3/20 0.51
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
ALDH1A1 P00352 1/20 0.51
LMNA P02545 1/20 0.51
HDAC1 Q13547 1/20 0.47
PPARA Q07869 1/20 0.46
DRD2 P14416 2/20 0.45
TBXA2R P21731 2/20 0.45
F2 P00734 1/20 0.45
VNN1 O95497 2/20 0.45
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
FFAR1 O14842 1/20 0.44
MAPK13 O15264 1/20 0.44
MAPK12 P53778 1/20 0.44
MAPK11 Q15759 1/20 0.44

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
SCHEMBL230366 0.85 MAPT (0.51) MAPTMEN1KMT2AALDH1A1LMNA
SCHEMBL232108 0.81 MAPT (0.44) MAPTMEN1KMT2AALDH1A1LMNA
SCHEMBL29245006 0.80 CA1 (0.75) CA1CA2MAPTMEN1KMT2A
SCHEMBL11240016 0.80 CA1 (0.75) CA1CA2MAPTMEN1KMT2A
SCHEMBL6120695 0.77 CA1 (0.88) CA1CA2HIF1AMAPTMEN1
SCHEMBL232866 0.77 CA1 (0.46) CA1CA2HIF1AMAPTMEN1
SCHEMBL230254 0.77 MAPT (0.49) MAPTMEN1KMT2AALDH1A1LMNA
SCHEMBL27334844 0.76 MAPT (0.52) MAPTMEN1KMT2AALDH1A1LMNA
SCHEMBL18415526 0.75 CA1 (1.00) CA1CA2HIF1AMAPTMEN1
SCHEMBL27767592 0.74 FFAR1 (0.64) CA1CA2HIF1AMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2406220-A1 BIS AROMATIC COMPOUNDS FOR USE AS LTC4 SYNTHASE INHIBITORS Biolipox AB (SE) 2012-01-18 EP disclosed
US-20120004228-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors BIOLIPOX AB (SW) 2012-01-05 US disclosed
WO-2010103279-A1 BIS AROMATIC COMPOUNDS FOR USE AS LCT4 SYNTHASE INHIBITORS BIOLIPOX AB (SE) 2010-09-16 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-20120004228-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors LTC4S, LTB4R2, LTB4R CA1 4571/4885CA2 2802/4885HIF1A 1874/4885

“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.