SCHEMBL3586573

SCHEMBL3586573

COc1cccc(C(=O)c2cc(Cl)ccc2I)c1OC

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.49
ALDH1A1 P00352 3/20 0.49
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
LMNA P02545 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
KCNMA1 Q12791 2/20 0.45
HIF1A Q16665 1/20 0.45
GAA P10253 1/20 0.45
TP53 P04637 1/20 0.44
RORC P51449 2/20 0.44
RORB Q92753 2/20 0.44
TUBB4A P04350 6/20 0.42
TUBB P07437 6/20 0.42
TUBA3C P0DPH7 6/20 0.42
TUBA1B P68363 6/20 0.42
TUBA4A P68366 6/20 0.42
TUBB4B P68371 6/20 0.42
TUBB3 Q13509 6/20 0.42

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
SCHEMBL4119074 0.85 NPC1 (0.47) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL635552 0.85 RECQL (0.56) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL3762150 0.81 RAB9A (0.55) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL13502193 0.80 MRGPRX4 (0.46) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL4122687 0.80 L3MBTL1 (0.44) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL2350397 0.79 POLB (0.49) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL5520431 0.77 MEN1 (0.49) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL2705579 0.76 SLC6A4 (0.54) KDM4EALDH1A1NPC1SMN1; SMN2LMNA
SCHEMBL8467508 0.76 RAB9A (0.52) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL4240157 0.75 PPARG (0.46) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100016299-A1 Substituted benzoxepino-isoxazoles and use thereof BAYER HEALTHCARE AG (DE) 2010-01-21 US disclosed
US-20100016299-A1 Substituted benzoxepino-isoxazoles and use thereof BAYER HEALTHCARE AG (DE) 2010-01-21 US disclosed
US-20100016299-A1 Substituted benzoxepino-isoxazoles and use thereof BAYER HEALTHCARE AG (DE) 2010-01-21 US disclosed
EP-2041144-A1 SUBSTITUTED BENZOXEPINO-ISOXAZOLES AND USE THEREOF Bayer HealthCare AG (DE) 2009-04-01 EP disclosed
WO-2008003424-A1 SUBSTITUTED BENZOXEPINO-ISOXAZOLES AND USE THEREOF BAYER HEALTHCARE AG (DE) 2008-01-10 WO disclosed
WO-2008003424-A1 SUBSTITUTED BENZOXEPINO-ISOXAZOLES AND USE THEREOF BAYER HEALTHCARE AG (DE) 2008-01-10 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-20100016299-A1 Substituted benzoxepino-isoxazoles and use thereof BMX, CYP4X1, AGXT KDM4E 1849/4885ALDH1A1 1783/4885NPC1 510/4885

“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.