SCHEMBL15420648

SCHEMBL15420648

O=C(O)N[C@H]1CCOC[C@@H]1COc1ccc(-c2ccc(Cl)cn2)cc1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 7/20 0.39
XDH P47989 1/20 0.39
CYP11B2 P19099 2/20 0.38
KCNH2 Q12809 1/20 0.37
ITGA5 P08648 2/20 0.37
GABRA5 P31644 1/20 0.37
ATF4 P18848 1/20 0.37
FFAR4 Q5NUL3 4/20 0.36
GRM4 Q14833 1/20 0.36
MCHR1 Q99705 1/20 0.36

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
SCHEMBL12989748 1.00 DGAT1 (0.39) DGAT1XDHCYP11B2KCNH2ITGA5
SCHEMBL12989747 1.00 DGAT1 (0.39) DGAT1XDHCYP11B2KCNH2ITGA5
SCHEMBL15420322 0.88 GRM5 (0.41) DGAT1XDHGRM4MCHR1
SCHEMBL15420805 0.88 NPC1 (0.39) XDHGABRA5ATF4FFAR4
SCHEMBL15420543 0.87 KDM4E (0.42) DGAT1XDHKCNH2
SCHEMBL15420632 0.86 PPARD (0.45) DGAT1KCNH2FFAR4MCHR1
SCHEMBL15420401 0.85 KCNH2 (0.38) DGAT1KCNH2ITGA5GABRA5FFAR4
SCHEMBL15420619 0.85 FFAR4 (0.41) DGAT1KCNH2ITGA5GABRA5FFAR4
SCHEMBL15419838 0.84 P2RX3 (0.40) KCNH2FFAR4
SCHEMBL15420496 0.84 P2RX3 (0.40) KCNH2FFAR4

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-2694472-B1 SULFONAMIDE DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICALS CO (JP) 2020-03-11 EP disclosed
US-9527807-B2 Sulfonamide derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-12-27 US disclosed
US-20140024650-A1 SULFONAMIDE DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2014-01-23 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-20140024650-A1 SULFONAMIDE DERIVATIVE AND USE THEREOF GRIN2A, GRIN2B, SLC1A2 DGAT1 2937/4885XDH 499/4885CYP11B2 1213/4885

“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.