SCHEMBL4265711

SCHEMBL4265711

O=C(O)c1cc(OCc2ccccc2)cc(-c2ccccc2)n1

nearest known ligand 0.74

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 9/20 0.74
MEN1 O00255 1/20 0.55
KMT2A Q03164 1/20 0.55
P4HTM Q9NXG6 1/20 0.55
P2RY12 Q9H244 1/20 0.49
MDM2 Q00987 1/20 0.49
XDH P47989 1/20 0.49
NR4A2 P43354 3/20 0.49
NR4A1 P22736 1/20 0.49
NR4A3 Q92570 1/20 0.49
P2RY14 Q15391 1/20 0.48
MRGPRX4 Q96LA9 1/20 0.47
SQOR Q9Y6N5 1/20 0.46

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
SCHEMBL14278777 0.88 MEN1 (0.65) MCL1MEN1KMT2AP4HTMMDM2
SCHEMBL4267162 0.88 MCL1 (0.58) MCL1MEN1KMT2AP4HTMP2RY12
SCHEMBL9658088 0.86 MEN1 (0.63) MCL1MEN1KMT2AP4HTMMDM2
SCHEMBL4271936 0.84 NPC1 (0.55) MCL1P2RY12MDM2
SCHEMBL2899930 0.82 MCL1 (0.52) MCL1
SCHEMBL25347596 0.81 MCL1 (0.57) MCL1MEN1KMT2AP4HTMMDM2
SCHEMBL10051978 0.81 MCL1 (0.51) MCL1MEN1KMT2AP2RY12XDH
SCHEMBL1111239 0.81 P2RY12 (0.52) MCL1P2RY12
SCHEMBL9658085 0.80 MCL1 (0.55) MCL1MEN1KMT2AP4HTMMDM2
SCHEMBL4263343 0.80 MCL1 (0.52) MCL1MEN1KMT2AP2RY12XDH

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
WO-2012019299-A1 HEPATITIS C INHIBITOR COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-02-16 WO disclosed
US-20090048258-A1 Amide Compound TAKEDA, PHARMACEUTICAL COMPANY LIMITED (JP) 2009-02-19 US disclosed
EP-1845081-A1 AMIDE COMPOUND Takeda Pharmaceutical Company Limited (JP) 2007-10-17 EP 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-20090048258-A1 Amide Compound DLAT, DGAT1, DGAT2 MCL1 3227/4885MEN1 4668/4885KMT2A 410/4885

“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.