SCHEMBL6707660

SCHEMBL6707660

O=C(Nc1ccc(Cl)cc1-c1nnn[nH]1)c1cc2cccc(NC(=O)C3CCOC3)c2[nH]1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PLCG2 P16885 1/20 0.37
SERPINE1 P05121 1/20 0.35
POLB P06746 1/20 0.34
MAPK10 P53779 1/20 0.34
ULK1 O75385 1/20 0.34
HDAC1 Q13547 2/20 0.33
HDAC2 Q92769 2/20 0.33
PYGL P06737 2/20 0.33
PTK2B Q14289 1/20 0.33
PIP5K1C O60331 3/20 0.33
PIK3CA P42336 3/20 0.33
NHERF1 O14745 2/20 0.33
ABL1 P00519 1/20 0.32
KMT2A Q03164 2/20 0.32
HDAC3 O15379 1/20 0.32
PTGER1 P34995 1/20 0.32
MAP3K5 Q99683 1/20 0.32

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
SCHEMBL6708060 0.91 KMT2A (0.39) PLCG2POLBPYGLPTK2BNHERF1
SCHEMBL6709868 0.91 GPR35 (0.35) POLBMAPK10ULK1HDAC1HDAC2
SCHEMBL6713856 0.90 PLCG2 (0.38) PLCG2PYGLPTK2BNHERF1KMT2A
SCHEMBL6710117 0.89 GRM5 (0.39) PLCG2SERPINE1PYGLPTK2BNHERF1
SCHEMBL6708999 0.89 RORC (0.34) MAPK10ULK1HDAC1HDAC2PIP5K1C
SCHEMBL6710073 0.86 GRIK1 (0.39) PLCG2SERPINE1POLBMAPK10ULK1
SCHEMBL6919649 0.85 HDAC1 (0.37) PLCG2HDAC1HDAC2PYGLPTK2B
SCHEMBL6711711 0.84 ROCK2 (0.36) PLCG2ULK1HDAC1HDAC2PYGL
SCHEMBL6711704 0.84 ROCK2 (0.36) PLCG2ULK1HDAC1HDAC2PYGL
SCHEMBL6711709 0.84 ROCK2 (0.36) PLCG2ULK1HDAC1HDAC2PYGL

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 PLCG2 4289/4885SERPINE1 2108/4885POLB 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.