SCHEMBL4996274

SCHEMBL4996274

CC(C)c1ccc(-c2ccccc2Cn2cccc(C(=O)O)c2=O)cc1

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PTGER3 P43115 1/20 0.43
BRD4 O60885 2/20 0.43
BRD2 P25440 1/20 0.43
BRD3 Q15059 1/20 0.43
BRDT Q58F21 1/20 0.43
LMNA P02545 1/20 0.41
TP53 P04637 1/20 0.41
RXFP1 Q9HBX9 1/20 0.41
ITGB1 P05556 5/20 0.41
ITGA4 P13612 5/20 0.41
PPARG P37231 5/20 0.40
MAPT P10636 1/20 0.39
RAB9A P51151 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
LTB4R2 Q9NPC1 1/20 0.39
MCL1 Q07820 1/20 0.39
BAD Q92934 1/20 0.39
DHODH Q02127 1/20 0.39

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
SCHEMBL4992971 0.88 PTGER3 (0.48) PTGER3BRD4BRD2BRD3BRDT
SCHEMBL4986527 0.88 BRD4 (0.47) BRD4BRD2BRD3BRDTLMNA
SCHEMBL4991532 0.86 LMNA (0.48) PTGER3LMNATP53RXFP1MAPT
SCHEMBL4986221 0.85 LIPG (0.49) BRD4BRD2BRD3BRDTLMNA
SCHEMBL4996102 0.83 BRD4 (0.44) PTGER3BRD4BRD2BRD3BRDT
SCHEMBL4994721 0.82 CYP1A2 (0.44) BRD4BRD2BRD3BRDTLMNA
SCHEMBL4992841 0.81 BRD4 (0.56) BRD4BRD2BRD3BRDTLMNA
SCHEMBL4993505 0.80 BRD4 (0.48) PTGER3BRD4BRD2BRD3BRDT
SCHEMBL4438770 0.77 MAPT (0.53) PTGER3BRD4BRD2BRD3BRDT
SCHEMBL4995966 0.76 C3AR1 (0.53) PTGER3BRD4BRD2BRD3BRDT

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 80/4885BRD4 2776/4885BRD2 4008/4885

“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.