SCHEMBL10179523

SCHEMBL10179523

CS(=O)(=O)c1ccc2c(ccn2Cc2ccc(C3CCN(C(N)=NO)CC3)cn2)c1

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PRMT5 O14744 3/20 0.33
DRD2 P14416 2/20 0.32
TP53 P04637 2/20 0.32
HTR7 P34969 2/20 0.32
ATM Q13315 1/20 0.32
JAK2 O60674 2/20 0.32
PTK2 Q05397 2/20 0.32
FASN P49327 1/20 0.32
SIGMAR1 Q99720 1/20 0.32
LMNA P02545 1/20 0.32
POLB P06746 2/20 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 0.88 DRD2 (0.36) PRMT5DRD2TP53ATMFASN
SCHEMBL10179519 0.85 ATM (0.34) PRMT5DRD2TP53ATMJAK2
SCHEMBL12544467 0.84 HRH3 (0.37) PRMT5TP53ATMLMNAPOLB
SCHEMBL10180230 0.83 GPR119 (0.49) JAK2PTK2
SCHEMBL10180327 0.82 DRD2 (0.34) PRMT5DRD2TP53ATMFASN
SCHEMBL10180209 0.82 CDK4 (0.41) DRD2JAK2PTK2
SCHEMBL10181179 0.80 GPR119 (0.49)
SCHEMBL14142083 0.78 DRD2 (0.38) DRD2TP53ATMSIGMAR1LMNA
SCHEMBL1577301 0.78 GPR119 (0.43) JAK2PTK2
SCHEMBL10179444 0.77 GPR119 (0.34) TP53ATMLMNAPOLB

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 1363/4885DRD2 267/4885TP53 4371/4885

“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.