SCHEMBL4990920

SCHEMBL4990920

COC(=O)c1cccn(Cc2cccc(Cc3ccccc3)c2)c1=O

nearest known ligand 0.61

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.61
POLB P06746 1/20 0.61
BRD4 O60885 2/20 0.60
BRD2 P25440 1/20 0.60
BRD3 Q15059 1/20 0.60
BRDT Q58F21 1/20 0.60
SMN1; SMN2 Q16637 4/20 0.53
ALDH1A1 P00352 4/20 0.53
KDM4E B2RXH2 4/20 0.53
RAB9A P51151 1/20 0.52
KMT2A Q03164 3/20 0.49
MEN1 O00255 2/20 0.49
ATM Q13315 1/20 0.48
CNR1 P21554 1/20 0.47
CNR2 P34972 1/20 0.47
HTT P42858 1/20 0.47
LMNA P02545 1/20 0.47
PTGER3 P43115 1/20 0.47

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
SCHEMBL4983592 0.91 BRD4 (0.67) MAPTPOLBBRD4BRD2BRD3
SCHEMBL1137191 0.88 BRD4 (0.70) MAPTPOLBBRD4BRD2BRD3
SCHEMBL4997385 0.88 MAPT (0.61) MAPTPOLBBRD4BRD2BRD3
SCHEMBL4990678 0.86 BRD4 (0.59) MAPTPOLBBRD4BRD2BRD3
SCHEMBL4996296 0.84 MAPT (0.59) MAPTPOLBBRD4BRD2BRD3
SCHEMBL4987882 0.84 BRD4 (0.57) MAPTPOLBBRD4BRD2BRD3
SCHEMBL4992274 0.84 MAPT (0.78) MAPTPOLBBRD4BRD2BRD3
SCHEMBL4984011 0.84 MAPT (0.59) MAPTPOLBBRD4BRD2BRD3
SCHEMBL4425995 0.81 MAPT (0.56) MAPTPOLBBRD4BRD2BRD3
SCHEMBL4992963 0.81 BRD4 (0.60) MAPTPOLBBRD4BRD2BRD3

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 4248/4885BRD4 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.