SCHEMBL4986594

SCHEMBL4986594

CCOC(=O)c1cccn(Cc2cc3ccccc3cc2OC)c1=O

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.48
RXFP1 Q9HBX9 2/20 0.48
TP53 P04637 1/20 0.48
MAPT P10636 8/20 0.47
THRB P10828 1/20 0.47
KDM4E B2RXH2 3/20 0.45
POLB P06746 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
GNRHR P30968 3/20 0.44
TSHR P16473 1/20 0.43
ALDH1A1 P00352 2/20 0.43
GLA P06280 1/20 0.43
GAA P10253 1/20 0.43
HPGD P15428 1/20 0.43
CDC25B P30305 2/20 0.43
HSD17B10 Q99714 1/20 0.42
TNF P01375 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41

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
SCHEMBL4994893 0.86 ALDH1A1 (0.52) LMNAMAPTTHRBKDM4ESMN1; SMN2
SCHEMBL4986332 0.78 MAPT (0.51) LMNATP53MAPTTHRBKDM4E
SCHEMBL24953219 0.76 KDM4E (0.55) LMNAMAPTKDM4EPOLBSMN1; SMN2
SCHEMBL4993201 0.76 TP53 (0.53) LMNARXFP1TP53MAPTTHRB
SCHEMBL1127591 0.75 KDM4E (0.69) LMNAMAPTKDM4EPOLBSMN1; SMN2
SCHEMBL19787912 0.73 MAPT (0.54) LMNARXFP1TP53MAPTKDM4E
SCHEMBL4994990 0.73 MAPT (0.50) LMNARXFP1TP53MAPTKDM4E
SCHEMBL13306839 0.73 MAPT (0.49) LMNARXFP1TP53MAPTKDM4E
SCHEMBL4438870 0.72 LMNA (0.49) LMNARXFP1TP53MAPTTHRB
SCHEMBL13306583 0.72 LMNA (0.51) LMNARXFP1TP53MAPTKDM4E

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 809/4885RXFP1 455/4885TP53 3536/4885

“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.