SCHEMBL4992274

SCHEMBL4992274

COC(=O)c1cccn(Cc2cccc(Cl)c2)c1=O

nearest known ligand 0.78

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.78
POLB P06746 1/20 0.78
KMT2A Q03164 2/20 0.64
MEN1 O00255 1/20 0.64
TP53 P04637 2/20 0.62
EGLN1 Q9GZT9 1/20 0.62
RXFP1 Q9HBX9 1/20 0.61
SMN1; SMN2 Q16637 2/20 0.60
KDM4E B2RXH2 4/20 0.58
ALDH1A1 P00352 2/20 0.58
PTGER3 P43115 1/20 0.57
PDPK1 O15530 3/20 0.55
BRD4 O60885 2/20 0.54
BRD2 P25440 1/20 0.54
BRD3 Q15059 1/20 0.54
BRDT Q58F21 1/20 0.54
RECQL P46063 1/20 0.54

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
SCHEMBL1137191 0.87 BRD4 (0.70) MAPTPOLBKMT2AMEN1TP53
SCHEMBL4984011 0.85 MAPT (0.59) MAPTPOLBKMT2AMEN1TP53
SCHEMBL4996296 0.85 MAPT (0.59) MAPTPOLBKMT2AMEN1TP53
SCHEMBL3349244 0.84 EGLN1 (0.68) MAPTPOLBKMT2AMEN1TP53
SCHEMBL6919159 0.84 EGLN1 (0.68) MAPTPOLBKMT2AMEN1TP53
SCHEMBL4997385 0.84 MAPT (0.61) MAPTPOLBKMT2AMEN1SMN1; SMN2
SCHEMBL4990920 0.84 MAPT (0.61) MAPTPOLBKMT2AMEN1SMN1; SMN2
SCHEMBL19788434 0.84 ATM (0.69) MAPTPOLBKMT2AMEN1TP53
SCHEMBL25392998 0.83 KDM4E (0.71) MAPTPOLBKMT2AMEN1TP53
SCHEMBL19788435 0.83 KDM4E (0.71) MAPTPOLBKMT2AMEN1TP53

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 4654/4885POLB 4248/4885KMT2A 2978/4885

“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.