SCHEMBL4989937

SCHEMBL4989937

CCOC(=O)c1cccn(Cc2cccc(C(C)C)c2)c1=O

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.46
TP53 P04637 1/20 0.46
BRD4 O60885 2/20 0.46
POLB P06746 1/20 0.45
ALDH1A1 P00352 4/20 0.45
KDM4E B2RXH2 3/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
LMNA P02545 1/20 0.44
BRD2 P25440 1/20 0.44
BRD3 Q15059 1/20 0.44
BRDT Q58F21 1/20 0.44
RXFP1 Q9HBX9 3/20 0.44
KMT2A Q03164 1/20 0.43
ATM Q13315 1/20 0.43
P2RX3 P56373 2/20 0.42

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
SCHEMBL4997127 0.84 BRD4 (0.52) MAPTBRD4POLBALDH1A1KDM4E
SCHEMBL4994979 0.82 LMNA (0.46) MAPTTP53ALDH1A1KDM4ELMNA
SCHEMBL19787912 0.79 MAPT (0.54) MAPTTP53BRD4POLBALDH1A1
SCHEMBL11662580 0.79 KDM4E (0.59) MAPTTP53BRD4POLBALDH1A1
SCHEMBL13306422 0.79 PDPK1 (0.50) MAPTTP53ALDH1A1LMNARXFP1
SCHEMBL13306839 0.79 MAPT (0.49) MAPTTP53BRD4ALDH1A1KDM4E
SCHEMBL19787910 0.78 LMNA (0.49) MAPTTP53BRD4ALDH1A1KDM4E
SCHEMBL13306583 0.78 LMNA (0.51) MAPTTP53BRD4ALDH1A1KDM4E
SCHEMBL4987734 0.77 MAPT (0.44) MAPTTP53BRD4POLBALDH1A1
SCHEMBL4993201 0.77 TP53 (0.53) MAPTTP53BRD4ALDH1A1KDM4E

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 MAPT 4654/4885TP53 3536/4885BRD4 2776/4885

“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.