SCHEMBL3568500

SCHEMBL3568500

Cc1cccc(OCC(CNC(=O)c2ccccc2)NC(=O)OCc2ccccc2)c1

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CTSK P43235 2/20 0.47
SYK P43405 1/20 0.47
MEN1 O00255 4/20 0.46
KMT2A Q03164 4/20 0.46
POLB P06746 1/20 0.46
LMNA P02545 2/20 0.46
SPHK2 Q9NRA0 3/20 0.44
TACR1 P25103 1/20 0.44
SPHK1 Q9NYA1 1/20 0.44
ELANE P08246 2/20 0.44
PRTN3 P24158 1/20 0.44
MAPT P10636 1/20 0.43
HTT P42858 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
ATM Q13315 1/20 0.43
CTRB1 P17538 1/20 0.43

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
SCHEMBL3575439 0.86 SYK (0.66) CTSKSYKMEN1KMT2ALMNA
SCHEMBL3576745 0.84 MEN1 (0.48) CTSKSYKMEN1KMT2APOLB
SCHEMBL3574844 0.79 POLB (0.41) CTSKMEN1KMT2APOLBLMNA
SCHEMBL3570903 0.77 MAPT (0.48) MEN1KMT2APOLBLMNAMAPT
SCHEMBL6497240 0.76 SYK (0.54) CTSKSYKKMT2ATACR1ELANE
SCHEMBL8296973 0.76 SYK (0.54) CTSKSYKKMT2ATACR1ELANE
SCHEMBL6495244 0.76 NPC1 (0.49) CTSKSYKMEN1KMT2ASMN1; SMN2
SCHEMBL8297484 0.76 NPC1 (0.49) CTSKSYKMEN1KMT2ASMN1; SMN2
SCHEMBL3580415 0.75 KMT2A (0.52) MEN1KMT2AHTTSMN1; SMN2
SCHEMBL30639585 0.73 CTRB1 (0.68) CTSKTACR1ELANECTRB1

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
US-7728005-B2 Ether derivative AJINOMOTO CO., INC. (JP) 2010-06-01 US disclosed
US-20060270693-A1 Ether derivative AJINOMOTO CO., INC. (JP) 2006-11-30 US disclosed
EP-1679296-A1 ETHER DERIVATIVE Ajinomoto Co., Inc. (JP) 2006-07-12 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-20060270693-A1 Ether derivative UROD, IL5, IL17A CTSK 3314/4885SYK 1719/4885MEN1 4235/4885

“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.