SCHEMBL6707717

SCHEMBL6707717

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

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PARP14 Q460N5 1/20 0.44
CSNK1D P48730 2/20 0.41
P2RY14 Q15391 1/20 0.41
BRAF P15056 1/20 0.40
MAPT P10636 3/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
LMNA P02545 3/20 0.39
RXFP1 Q9HBX9 2/20 0.39
TP53 P04637 1/20 0.39
KCNQ2 O43526 1/20 0.38
HSPH1 Q92598 1/20 0.38
RIPK1 Q13546 1/20 0.38
KDR P35968 1/20 0.38
GRIK1 P39086 1/20 0.38
HPGD P15428 1/20 0.37

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
SCHEMBL6712250 0.94 P2RY14 (0.41) PARP14CSNK1DP2RY14MAPTLMNA
SCHEMBL6708770 0.92 GRIK1 (0.41) PARP14CSNK1DP2RY14MEN1KMT2A
SCHEMBL6707958 0.91 PARP14 (0.44) PARP14CSNK1DBRAFMAPTMEN1
SCHEMBL6707881 0.90 PARP14 (0.42) PARP14MAPTMEN1KMT2ALMNA
SCHEMBL6709861 0.90 GRIK1 (0.41) PARP14MEN1KMT2ATP53GRIK1
SCHEMBL6713394 0.89 PARP14 (0.42) PARP14MAPTMEN1KMT2ALMNA
SCHEMBL6708747 0.89 PARP14 (0.43) PARP14CSNK1DBRAFMAPTMEN1
SCHEMBL6711883 0.89 PTK2B (0.39) CSNK1DP2RY14MAPTMEN1KMT2A
SCHEMBL6711858 0.88 PTK2B (0.39) PARP14MAPTTP53GRIK1
SCHEMBL6707625 0.88 GSK3A (0.41) PARP14MEN1KMT2ALMNAGRIK1

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 2597/4885CSNK1D 4268/4885P2RY14 2088/4885

“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.