SCHEMBL10180327

SCHEMBL10180327

CS(=O)(=O)c1ccc2c(ccn2Cc2ccc(C3CCN(C#N)CC3)cn2)c1

nearest known ligand 0.34

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 2/20 0.34
SIGMAR1 Q99720 1/20 0.33
FASN P49327 1/20 0.33
PRMT5 O14744 1/20 0.33
GPR119 Q8TDV5 1/20 0.33
TP53 P04637 1/20 0.32
ATM Q13315 1/20 0.32
KDM1A O60341 1/20 0.32
F10 P00742 1/20 0.32
NR1H2 P55055 3/20 0.31
NR1H3 Q13133 3/20 0.31
LMNA P02545 1/20 0.31
UCHL1 P09936 1/20 0.31
USP30 Q70CQ3 1/20 0.31
P2RX3 P56373 1/20 0.31
P2RX2 Q9UBL9 1/20 0.31
RORC P51449 1/20 0.31

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
SCHEMBL10179883 0.85 DRD2 (0.36) DRD2FASNPRMT5GPR119TP53
SCHEMBL10180209 0.85 CDK4 (0.41) DRD2GPR119KDM1A
SCHEMBL10179523 0.82 PRMT5 (0.33) DRD2SIGMAR1FASNPRMT5TP53
SCHEMBL10179519 0.82 ATM (0.34) DRD2PRMT5GPR119TP53ATM
SCHEMBL10181179 0.82 GPR119 (0.49) GPR119
SCHEMBL12544467 0.82 HRH3 (0.37) PRMT5TP53ATMLMNA
SCHEMBL10180230 0.81 GPR119 (0.49) GPR119
SCHEMBL10179647 0.79 GPR119 (0.37) PRMT5GPR119TP53F10NR1H2
SCHEMBL12544847 0.78 ATM (0.33) TP53ATMNR1H2NR1H3LMNA
SCHEMBL1577709 0.76 USP30 (0.42) PRMT5GPR119UCHL1USP30

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 DRD2 267/4885SIGMAR1 390/4885FASN 1346/4885

“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.