SCHEMBL6713625

SCHEMBL6713625

COc1ccc(CC(=O)Nc2cccc3cc(C(=O)Nc4ccc(Cl)cc4-c4noc(=O)[nH]4)[nH]c23)cc1OC

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP14 Q460N5 1/20 0.45
POLB P06746 3/20 0.43
SMN1; SMN2 Q16637 1/20 0.42
FBP1 P09467 1/20 0.41
ADORA2B P29275 1/20 0.41
ADORA1 P30542 1/20 0.41
KDR P35968 1/20 0.40
MAPT P10636 6/20 0.40
TP53 P04637 3/20 0.40
LMNA P02545 3/20 0.40
KDM4E B2RXH2 5/20 0.39
HPGD P15428 5/20 0.39
HSD17B10 Q99714 4/20 0.39
ALDH1A1 P00352 4/20 0.39
NPSR1 Q6W5P4 2/20 0.39
USP2 O75604 1/20 0.39
EPHX2 P34913 1/20 0.39
KMT2A Q03164 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
GAA P10253 1/20 0.39

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
SCHEMBL6711733 0.91 PARP14 (0.45) PARP14POLBSMN1; SMN2ADORA2BADORA1
SCHEMBL6707707 0.91 KMT2A (0.46) PARP14POLBKDRMAPTTP53
SCHEMBL6708743 0.91 POLB (0.45) PARP14POLBADORA2BMAPTTP53
SCHEMBL6713394 0.90 PARP14 (0.42) PARP14POLBMAPTTP53LMNA
SCHEMBL6710119 0.90 KDM4E (0.49) POLBSMN1; SMN2MAPTTP53LMNA
SCHEMBL6708770 0.89 GRIK1 (0.41) PARP14POLBADORA2BADORA1LMNA
SCHEMBL6707668 0.89 PARP14 (0.43) PARP14POLBSMN1; SMN2ADORA2BADORA1
SCHEMBL6707991 0.89 PTK2B (0.41) PARP14KDRMAPTTP53KDM4E
SCHEMBL6711895 0.89 PARP14 (0.44) PARP14POLBMAPTTP53LMNA
SCHEMBL6707625 0.89 GSK3A (0.41) PARP14POLBLMNAKMT2A

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-20040142981-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-07-22 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-20040142981-A1 Antibacterial benzoic acid derivatives GABRD, PHB1, GABBR1 PARP14 2597/4885POLB 626/4885SMN1; SMN2 2635/4885

“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.