SCHEMBL10179519

SCHEMBL10179519

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

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.34
TP53 P04637 3/20 0.34
GPR119 Q8TDV5 2/20 0.33
LMNA P02545 2/20 0.33
JAK2 O60674 2/20 0.33
BRD4 O60885 1/20 0.33
POLB P06746 1/20 0.33
PRMT5 O14744 1/20 0.33
RORC P51449 1/20 0.33
JAK3 P52333 1/20 0.33
PTK2 Q05397 1/20 0.33
DRD2 P14416 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
SCHEMBL10179883 0.88 DRD2 (0.36) ATMTP53GPR119LMNAPOLB
SCHEMBL10179523 0.85 PRMT5 (0.33) ATMTP53LMNAJAK2POLB
SCHEMBL12544467 0.84 HRH3 (0.37) ATMTP53LMNAPOLBPRMT5
SCHEMBL10180230 0.83 GPR119 (0.49) GPR119JAK2JAK3PTK2
SCHEMBL10180327 0.82 DRD2 (0.34) ATMTP53GPR119LMNAPRMT5
SCHEMBL10180209 0.82 CDK4 (0.41) GPR119JAK2BRD4JAK3PTK2
SCHEMBL10181179 0.80 GPR119 (0.49) GPR119
SCHEMBL1577300 0.78 GPR119 (0.43) GPR119JAK2PRMT5PTK2
SCHEMBL14142083 0.78 DRD2 (0.38) ATMTP53GPR119LMNAPOLB
SCHEMBL10179444 0.77 GPR119 (0.34) ATMTP53GPR119LMNAPOLB

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 ATM 4091/4885TP53 4371/4885GPR119 1/4885

“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.