SCHEMBL10179375

SCHEMBL10179375

Cc1cc([N+](=O)[O-])cc2ccn(Cc3ccc(C4CCN(C(=O)O)CC4)cn3)c12

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 5/20 0.34
PRMT5 O14744 6/20 0.33
THRA P10827 1/20 0.33
VDR P11473 1/20 0.33
MCHR1 Q99705 1/20 0.33
EGLN1 Q9GZT9 2/20 0.33
SLC18A3 Q16572 1/20 0.32
KMT2A Q03164 1/20 0.32
GUCY1A1 Q02108 1/20 0.32
GUCY1B1 Q02153 1/20 0.32
FASN P49327 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
SCHEMBL10179508 0.90 STAT3 (0.34) CCR5PRMT5MCHR1EGLN1SLC18A3
SCHEMBL10179510 0.90 STAT3 (0.34) CCR5PRMT5MCHR1EGLN1SLC18A3
SCHEMBL10179612 0.89 WNT3A (0.42) KMT2A
SCHEMBL10181998 0.87 PRMT5 (0.35) CCR5PRMT5THRAMCHR1EGLN1
SCHEMBL10181903 0.83 FASN (0.35) PRMT5THRAMCHR1EGLN1GUCY1A1
SCHEMBL10179966 0.82 THRB (0.41) PRMT5THRAVDRKMT2A
SCHEMBL10179970 0.82 THRB (0.41) PRMT5THRAVDRKMT2A
SCHEMBL10179902 0.81 ALDH1A1 (0.36) EGLN1
SCHEMBL10203530 0.80 DDB1 (0.41)
SCHEMBL14142023 0.80 EGLN1 (0.35) CCR5THRAVDREGLN1SLC18A3

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 CCR5 327/4885PRMT5 1363/4885THRA 413/4885

“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.