SCHEMBL4990176

SCHEMBL4990176

O=C(O)c1cccn(Cc2ccccc2Cl)c1=O

nearest known ligand 0.60

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PTGER3 P43115 9/20 0.60
LMNA P02545 1/20 0.58
MAP3K14 Q99558 1/20 0.58
MAPT P10636 4/20 0.58
THRB P10828 1/20 0.58
KDM4E B2RXH2 2/20 0.56
ALDH1A1 P00352 2/20 0.56
MAPK1 P28482 2/20 0.56
SMN1; SMN2 Q16637 2/20 0.56
BRD4 O60885 1/20 0.51
BRD2 P25440 1/20 0.51
BRD3 Q15059 1/20 0.51
BRDT Q58F21 1/20 0.51
RAB9A P51151 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50

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
SCHEMBL7509193 0.84 ALDH1A1 (0.62) LMNAMAPTKDM4EALDH1A1MAPK1
SCHEMBL1137531 0.83 BRD4 (0.70) LMNAMAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL4994006 0.82 HDAC3 (0.56) PTGER3LMNAMAPTKDM4EALDH1A1
Hydrochloric Acid SCHEMBL11454825 0.81 BRD4 (0.68) LMNAMAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL4986527 0.81 BRD4 (0.47) LMNAMAPTTHRBKDM4EALDH1A1
SCHEMBL4993830 0.81 BRD4 (0.57) LMNAMAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL1770083 0.80 EGLN1 (0.62) PTGER3LMNAMAP3K14KDM4EALDH1A1
SCHEMBL31466359 0.80 LMNA (0.77) PTGER3LMNAMAP3K14KDM4EALDH1A1
SCHEMBL4553258 0.80 MCL1 (0.53) LMNAMAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL4984192 0.79 RXFP1 (0.60) LMNAMAPTTHRBKDM4EALDH1A1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080188528-A1 Modulators of C3a receptor and methods of use thereof ENCYSIVE PHARMACEUTICALS, INC. 2008-08-07 US 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-20080188528-A1 Modulators of C3a receptor and methods of use thereof C3AR1, C5, C5AR1 PTGER3 80/4885LMNA 809/4885MAP3K14 1180/4885

“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.