SCHEMBL10179883

SCHEMBL10179883

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

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.36
LMNA P02545 1/20 0.36
ATM Q13315 1/20 0.36
TP53 P04637 4/20 0.35
POLB P06746 3/20 0.35
PRMT5 O14744 2/20 0.34
FASN P49327 1/20 0.34
GPR119 Q8TDV5 1/20 0.34
HRH3 Q9Y5N1 1/20 0.34
RORC P51449 1/20 0.34

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
SCHEMBL12544467 0.95 HRH3 (0.37) LMNAATMTP53POLBPRMT5
SCHEMBL14142083 0.90 DRD2 (0.38) DRD2LMNAATMTP53POLB
SCHEMBL10180230 0.88 GPR119 (0.49) GPR119
SCHEMBL10179519 0.88 ATM (0.34) DRD2LMNAATMTP53POLB
SCHEMBL10179523 0.88 PRMT5 (0.33) DRD2LMNAATMTP53POLB
SCHEMBL10187803 0.87 FASN (0.36) DRD2PRMT5FASNGPR119
SCHEMBL10180513 0.87 FASN (0.36) PRMT5FASNGPR119
SCHEMBL10181085 0.87 CCR2 (0.38) DRD2PRMT5FASNGPR119RORC
SCHEMBL14142231 0.87 ATM (0.36) LMNAATMTP53POLBPRMT5
SCHEMBL10179444 0.87 GPR119 (0.34) LMNAATMTP53POLBGPR119

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 267/4885LMNA 3326/4885ATM 4091/4885

“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.