SCHEMBL10180087

SCHEMBL10180087

CS(=O)(=O)c1ccc2c(ccn2Cc2ncc(C3CCN(C(=O)O)CC3)cc2Cl)c1

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 1/20 0.38
DRD2 P14416 1/20 0.37
LMNA P02545 1/20 0.36
TP53 P04637 3/20 0.36
POLB P06746 2/20 0.36
ATM Q13315 1/20 0.36
DHODH Q02127 1/20 0.35
HRH3 Q9Y5N1 1/20 0.35
F10 P00742 1/20 0.34
PTGS2 P35354 1/20 0.34
TBXA2R P21731 1/20 0.34
PTGDR Q13258 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
SCHEMBL10181267 0.91 FASN (0.37) DRD2LMNATP53POLBATM
SCHEMBL10179505 0.90 MAPT (0.36) DRD2LMNATP53POLBATM
SCHEMBL14142083 0.87 DRD2 (0.38) CCR2DRD2LMNATP53POLB
SCHEMBL10179604 0.86 USP5 (0.34) DRD2PTGDR
SCHEMBL10179883 0.85 DRD2 (0.36) DRD2LMNATP53POLBATM
SCHEMBL10179580 0.81 P2RX7 (0.35) CCR2LMNATP53ATM
SCHEMBL12544467 0.80 HRH3 (0.37) LMNATP53POLBATMHRH3
SCHEMBL14142231 0.80 ATM (0.36) CCR2LMNATP53POLBATM
SCHEMBL10179584 0.79 ATM (0.36) CCR2LMNATP53POLBATM
SCHEMBL1577922 0.78 GPR119 (0.45) PTGDR

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 CCR2 234/4885DRD2 267/4885LMNA 3326/4885

“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.