SCHEMBL7234095

SCHEMBL7234095

Cc1cccc(NC(=O)c2ccc(C(N)=O)cc2)c1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 4/20 0.71
▸ KMT2A Q03164 4/20 0.71
▸ RXFP1 Q9HBX9 1/20 0.71
▸ RAB9A P51151 5/20 0.68
▸ SMN1; SMN2 Q16637 3/20 0.68
▸ NPC1 O15118 3/20 0.68
▸ TP53 P04637 1/20 0.68
▸ NFKB1 P19838 1/20 0.68
▸ NFKB2 Q00653 1/20 0.68
▸ RELA Q04206 1/20 0.68
▸ KCNK3 O14649 7/20 0.66
▸ KCNK9 Q9NPC2 3/20 0.66
▸ KCNH2 Q12809 1/20 0.66
▸ POLB P06746 1/20 0.65
▸ ALDH1A1 P00352 3/20 0.62
▸ LMNA P02545 2/20 0.62
▸ TSHR P16473 1/20 0.62
▸ HTT P42858 2/20 0.58
▸ MAPT P10636 2/20 0.58
▸ NPSR1 Q6W5P4 1/20 0.58

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
SCHEMBL259706 0.88 MEN1 (0.77) MEN1KMT2ARXFP1RAB9ASMN1; SMN2
SCHEMBL682877 0.87 MEN1 (0.71) MEN1KMT2ARXFP1RAB9ASMN1; SMN2
SCHEMBL19303149 0.86 KMT2A (0.59) MEN1KMT2ARXFP1RAB9ASMN1; SMN2
SCHEMBL8461683 0.85 MEN1 (0.73) MEN1KMT2ARXFP1RAB9ASMN1; SMN2
SCHEMBL14363224 0.85 MEN1 (0.73) MEN1KMT2ARXFP1RAB9ASMN1; SMN2
SCHEMBL259468 0.85 KCNK3 (0.87) MEN1KMT2ARXFP1RAB9ASMN1; SMN2
SCHEMBL29434800 0.85 KCNK3 (0.87) MEN1KMT2ARXFP1RAB9ASMN1; SMN2
SCHEMBL2908619 0.84 MEN1 (0.89) MEN1KMT2ARXFP1RAB9ASMN1; SMN2
SCHEMBL7893547 0.84 MEN1 (0.67) MEN1KMT2ARXFP1RAB9ASMN1; SMN2
SCHEMBL21133083 0.84 KCNK3 (0.86) MEN1KMT2ARXFP1RAB9ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030004162-A1 Use of glycogen phosphorylase inhibitors TREADWAY JUDITH L (US) 2003-01-02 — — US claimed
EP-1136071-A2 Use of glycogen phosphorylase inhibitors Pfizer Products Inc. (US) 2001-09-26 — — EP claimed
US-5998463-A Glycogen phosphorylase inhibitors PFIZER INC (US) 1999-12-07 — — US claimed
US-20030004162-A1 Use of glycogen phosphorylase inhibitors TREADWAY JUDITH L (US) 2003-01-02 — — US disclosed
US-20020031816-A1 METHOD OF INHIBITION OF HUMAN GLYCOGEN PHOSPHORYLASE PFIZER PRODUCTS INC. 2002-03-14 — — US disclosed
EP-1136071-A2 Use of glycogen phosphorylase inhibitors Pfizer Products Inc. (US) 2001-09-26 — — EP disclosed
EP-0978279-A1 Inhibitors of human glycogen phosphorylase Pfizer Products Inc. (US) 2000-02-09 — — EP disclosed
US-5998463-A Glycogen phosphorylase inhibitors PFIZER INC (US) 1999-12-07 — — 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-20030004162-A1 Use of glycogen phosphorylase inhibitors PYGL, PYGM, GYS2 MEN1 4180/4885KMT2A 2831/4885RXFP1 3111/4885

“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.

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