SCHEMBL6709152

SCHEMBL6709152

Cc1ccc(CC(=O)Nc2cccc3cc(C(=O)Nc4ccc(Cl)cc4-c4nnn[nH]4)[nH]c23)cc1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTK2B Q14289 3/20 0.42
PARP14 Q460N5 2/20 0.41
KDR P35968 1/20 0.41
MAPT P10636 3/20 0.38
RAB9A P51151 2/20 0.38
NPC1 O15118 1/20 0.38
MAPK1 P28482 1/20 0.38
P2RY14 Q15391 1/20 0.37
KDM4E B2RXH2 1/20 0.37
MEN1 O00255 1/20 0.37
ALDH1A1 P00352 1/20 0.37
TP53 P04637 1/20 0.37
KMT2A Q03164 1/20 0.37
PLCG2 P16885 1/20 0.36
PTK2 Q05397 1/20 0.36
F10 P00742 1/20 0.35

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
SCHEMBL6707755 0.95 PARP14 (0.43) PTK2BPARP14KDRKDM4EMEN1
SCHEMBL6709118 0.93 PTK2B (0.40) PTK2BPARP14RAB9ANPC1P2RY14
SCHEMBL6708820 0.93 PARP14 (0.41) PARP14MAPK1KDM4EMEN1ALDH1A1
SCHEMBL6710593 0.92 PARP14 (0.38) PTK2BPARP14MAPTMAPK1MEN1
SCHEMBL6707704 0.92 PTK2B (0.39) PTK2BPARP14MEN1KMT2APLCG2
SCHEMBL6708944 0.92 PARP14 (0.39) PARP14MAPTMEN1TP53KMT2A
SCHEMBL6708914 0.92 MEN1 (0.47) PARP14KDRMAPTP2RY14KDM4E
SCHEMBL6713211 0.91 PARP14 (0.42) PARP14KDM4EMEN1ALDH1A1TP53
SCHEMBL6712041 0.91 LMNA (0.41) PTK2BPARP14MEN1ALDH1A1KMT2A
SCHEMBL6708687 0.91 P2RY14 (0.40) PARP14MAPTP2RY14TP53PLCG2

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 PTK2B 4069/4885PARP14 2597/4885KDR 3770/4885

“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.