SCHEMBL10179385

SCHEMBL10179385

CS(=O)(=O)c1cccc2c1ccn2Cc1ccc(C2CCN(C(=O)O)CC2)cn1

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PRMT5 O14744 9/20 0.36
THRA P10827 1/20 0.34
VDR P11473 1/20 0.34
THRB P10828 1/20 0.34
CCR2 P41597 1/20 0.33
SPR P35270 2/20 0.33
JAK2 O60674 1/20 0.33
BRD4 O60885 1/20 0.33
DRD2 P14416 1/20 0.32
TPSAB1 Q15661 2/20 0.32
BCHE P06276 1/20 0.32
HTR6 P50406 1/20 0.32

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
SCHEMBL10181103 0.88 PRMT5 (0.34) PRMT5THRAVDRTHRBSPR
SCHEMBL10179807 0.83 GPR119 (0.35) PRMT5THRAVDRTHRBJAK2
SCHEMBL10180215 0.82 HRH3 (0.35) PRMT5THRAVDRTHRBSPR
SCHEMBL10180513 0.82 FASN (0.36) PRMT5THRAVDRTHRBJAK2
SCHEMBL10187805 0.81 STAT3 (0.36) PRMT5
SCHEMBL10179475 0.81 STAT3 (0.38) PRMT5THRAVDR
SCHEMBL10179883 0.80 DRD2 (0.36) PRMT5DRD2
SCHEMBL10180803 0.78 STAT3 (0.36) PRMT5THRAVDR
SCHEMBL10179608 0.77 THRA (0.35) PRMT5THRATHRBDRD2
SCHEMBL10180322 0.77 PRMT5 (0.35) PRMT5THRAVDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120245344-A1 GPR119 AGONIST NIPPON CHEMIPHAR CO., LTD. (JP) 2012-09-27 US disclosed
EP-2474540-A1 GPR119 AGONIST Nippon Chemiphar Co., Ltd. (JP) 2012-07-11 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-20120245344-A1 GPR119 AGONIST GPR119, GPR4, GPR55 PRMT5 1363/4885THRA 413/4885VDR 78/4885

“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.