SCHEMBL4426068

SCHEMBL4426068

O=C(O)c1cc(-n2cnnn2)ccc1Cl

nearest known ligand 0.64

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 4/20 0.64
KMT2A Q03164 4/20 0.54
MEN1 O00255 2/20 0.54
F2 P00734 1/20 0.51
TDP1 Q9NUW8 2/20 0.51
CTSB P07858 1/20 0.51
ALDH1A1 P00352 3/20 0.50
KCNJ1 P48048 1/20 0.50
L3MBTL1 Q9Y468 2/20 0.49
SMN1; SMN2 Q16637 1/20 0.48
MAPT P10636 1/20 0.47
TP53 P04637 1/20 0.46
KDM4E B2RXH2 1/20 0.46
POLB P06746 1/20 0.46
CASP6 P55212 1/20 0.46
CTDSP1 Q9GZU7 1/20 0.46
RAB9A P51151 1/20 0.46

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
SCHEMBL19989727 0.86 KCNJ1 (0.54) NOTUMKMT2AF2TDP1ALDH1A1
SCHEMBL2757861 0.83 MAPT (0.53) NOTUMKMT2AMEN1TDP1ALDH1A1
SCHEMBL8702905 0.83 TP53 (0.61) NOTUMKMT2AMEN1F2ALDH1A1
SCHEMBL6990234 0.82 ALDH1A1 (0.60) NOTUMKMT2AMEN1ALDH1A1KCNJ1
SCHEMBL21776962 0.79 NOTUM (1.00) NOTUMF2ALDH1A1KCNJ1MAPT
SCHEMBL6425207 0.78 KMT2A (0.52) KMT2AMEN1ALDH1A1KCNJ1L3MBTL1
SCHEMBL6994169 0.78 KCNJ1 (0.50) NOTUMKMT2AALDH1A1KCNJ1SMN1; SMN2
SCHEMBL2757862 0.78 KMT2A (0.65) KMT2AMEN1TDP1CTSBALDH1A1
SCHEMBL6990316 0.77 KCNJ1 (0.49) NOTUMKMT2AMEN1TDP1ALDH1A1
SCHEMBL14228219 0.77 NOTUM (0.66) NOTUMF2ALDH1A1KCNJ1MAPT

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1703909-B1 1-BENZOYL-PIPERAZINE DERIVATIVES AS GLYCINE UPTAKE INHIBITORS FOR THE TREATMENT OF PSYCHOSES HOFFMANN LA ROCHE (CH) 2009-04-15 EP disclosed
US-7462617-B2 Substituted acylpiperazine derivatives HOFFMANN-LA ROCHE INC. (US) 2008-12-09 US disclosed
US-20050059668-A1 Substituted acylpiperazine derivatives F. HOFFMANN-LA ROCHE AG (CH) 2005-03-17 US disclosed
EP-0858444-A4 CYCLOPENTYL TACHYKININ RECEPTOR ANTAGONISTS MERCK & CO INC (US) 1999-12-01 EP disclosed
EP-0858444-A1 CYCLOPENTYL TACHYKININ RECEPTOR ANTAGONISTS Merck & Co., Inc. (US) 1998-08-19 EP disclosed
US-5750549-A ANTIINFLAMMATORY AGENTS OR ANALGESICS MERCK & CO., INC. (US) 1998-05-12 US disclosed
WO-1997014671-A1 CYCLOPENTYL TACHYKININ RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 1997-04-24 WO 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-20050059668-A1 Substituted acylpiperazine derivatives AGPAT5, ACHE, GRIK5 NOTUM 1445/4885KMT2A 409/4885MEN1 4761/4885

“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.