SCHEMBL6708770

SCHEMBL6708770

O=C(Cc1cccc(Cl)c1)Nc1cccc2cc(C(=O)Nc3ccc(Cl)cc3-c3noc(=O)[nH]3)[nH]c12

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 1/20 0.41
LMNA P02545 1/20 0.40
POLB P06746 1/20 0.40
MEN1 O00255 1/20 0.40
ALDH1A1 P00352 1/20 0.40
KMT2A Q03164 1/20 0.40
KCNQ2 O43526 5/20 0.39
PLCG2 P16885 1/20 0.39
CSNK1D P48730 2/20 0.38
ADORA2B P29275 1/20 0.37
ADORA1 P30542 1/20 0.37
ROCK2 O75116 2/20 0.37
PLA2G7 Q13093 1/20 0.36
PARP14 Q460N5 1/20 0.36
PTK2B Q14289 1/20 0.36
HDAC1 Q13547 1/20 0.36
P2RY14 Q15391 1/20 0.36

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
SCHEMBL6918285 0.95 PARP14 (0.42) GRIK1LMNAPOLBMEN1ALDH1A1
SCHEMBL6709861 0.95 GRIK1 (0.41) GRIK1POLBMEN1ALDH1A1KMT2A
SCHEMBL6713394 0.94 PARP14 (0.42) GRIK1LMNAPOLBMEN1ALDH1A1
SCHEMBL6707881 0.94 PARP14 (0.42) GRIK1LMNAPOLBMEN1KMT2A
SCHEMBL6709181 0.94 GRIK1 (0.44) GRIK1LMNAPOLBMEN1ALDH1A1
SCHEMBL6711883 0.94 PTK2B (0.39) GRIK1LMNAPOLBMEN1ALDH1A1
SCHEMBL6711895 0.93 PARP14 (0.44) GRIK1LMNAPOLBMEN1KMT2A
SCHEMBL6707625 0.93 GSK3A (0.41) GRIK1LMNAPOLBMEN1KMT2A
SCHEMBL6708743 0.92 POLB (0.45) GRIK1LMNAPOLBMEN1ALDH1A1
SCHEMBL6707717 0.92 PARP14 (0.44) GRIK1LMNAMEN1KMT2AKCNQ2

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 GRIK1 3885/4885LMNA 4062/4885POLB 626/4885

“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.