SCHEMBL4994979

SCHEMBL4994979

CCOC(=O)c1cccn(Cc2ccccc2-c2cccc(C(C)C)c2)c1=O

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.46
TP53 P04637 4/20 0.46
RXFP1 Q9HBX9 2/20 0.46
PTGER3 P43115 1/20 0.44
MAPT P10636 5/20 0.41
THRB P10828 2/20 0.41
PDE3B Q13370 1/20 0.39
PDE3A Q14432 1/20 0.39
HPGD P15428 2/20 0.39
ALDH1A1 P00352 3/20 0.39
KDM4E B2RXH2 2/20 0.39
GLA P06280 1/20 0.39
GAA P10253 1/20 0.39
TSHR P16473 1/20 0.39
PPARG P37231 3/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
HSD17B10 Q99714 1/20 0.38
USP19 O94966 1/20 0.37

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
SCHEMBL4991532 0.89 LMNA (0.48) LMNATP53RXFP1PTGER3MAPT
SCHEMBL4992971 0.87 PTGER3 (0.48) LMNATP53RXFP1PTGER3MAPT
SCHEMBL4438870 0.83 LMNA (0.49) LMNATP53RXFP1MAPTTHRB
SCHEMBL4989937 0.82 MAPT (0.46) LMNATP53RXFP1MAPTALDH1A1
SCHEMBL4993201 0.80 TP53 (0.53) LMNATP53RXFP1MAPTTHRB
SCHEMBL4438770 0.75 MAPT (0.53) LMNATP53RXFP1PTGER3MAPT
SCHEMBL4996274 0.75 PTGER3 (0.43) LMNATP53RXFP1PTGER3MAPT
SCHEMBL4993706 0.74 SLC6A3 (0.60) LMNATP53RXFP1PTGER3MAPT
SCHEMBL4986527 0.71 BRD4 (0.47) LMNATP53RXFP1MAPTTHRB
SCHEMBL4986594 0.71 LMNA (0.48) LMNATP53RXFP1MAPTTHRB

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 LMNA 809/4885TP53 3536/4885RXFP1 455/4885

“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.