SCHEMBL1898648

SCHEMBL1898648

Cc1ccc(-c2cc(C(=O)Nc3nnc(-c4ccco4)o3)c3ccccc3n2)cc1

nearest known ligand 0.87

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
STAT3 P40763 9/20 0.87
LMNA P02545 4/20 0.60
SMN1; SMN2 Q16637 3/20 0.60
NPC1 O15118 2/20 0.60
RAB9A P51151 2/20 0.60
CYP3A4 P08684 2/20 0.60
ALOX12 P18054 1/20 0.60
KDM4E B2RXH2 3/20 0.60
MEN1 O00255 3/20 0.60
KMT2A Q03164 3/20 0.60
HTT P42858 2/20 0.60
TDP1 Q9NUW8 2/20 0.60
CHEK1 O14757 1/20 0.59
AURKA O14965 1/20 0.59
DAPK3 O43293 1/20 0.59
PRKD3 O94806 1/20 0.59
PAK4 O96013 1/20 0.59
NTRK1 P04629 1/20 0.59
RET P07949 1/20 0.59
MET P08581 1/20 0.59

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
SCHEMBL1899809 0.93 STAT3 (1.00) STAT3LMNASMN1; SMN2NPC1RAB9A
SCHEMBL29382140 0.93 STAT3 (1.00) STAT3LMNASMN1; SMN2NPC1RAB9A
SCHEMBL1904403 0.92 STAT3 (0.82) STAT3LMNASMN1; SMN2NPC1RAB9A
SCHEMBL1899563 0.92 STAT3 (0.89) STAT3LMNASMN1; SMN2NPC1RAB9A
SCHEMBL1901342 0.91 STAT3 (0.84) STAT3LMNASMN1; SMN2NPC1RAB9A
SCHEMBL1899309 0.91 STAT3 (0.87) STAT3LMNASMN1; SMN2NPC1RAB9A
SCHEMBL1898205 0.91 STAT3 (0.87) STAT3LMNASMN1; SMN2NPC1RAB9A
SCHEMBL1897448 0.91 STAT3 (0.81) STAT3LMNASMN1; SMN2NPC1RAB9A
SCHEMBL1898038 0.91 STAT3 (0.87) STAT3LMNASMN1; SMN2NPC1RAB9A
SCHEMBL1900902 0.91 STAT3 (0.87) STAT3LMNASMN1; SMN2NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020218432-A1 IMMUNE CHECKPOINT INHIBITOR COMBINATION THERAPY USING QUINOLINE CARBOXAMIDE DERIVATIVE 株式会社ヤクルト本社 2020-10-29 WO disclosed
EP-2325181-B1 STAT3 INHIBITOR CONTAINING QUINOLINECARBOXAMIDE DERIVATIVE AS ACTIVE INGREDIENT GENERAL INCORPORATED ASS PHARMA VALLEY PROJECT SUPPORTING ORGANIZATION (JP) 2017-03-29 EP disclosed
US-8466290-B2 STAT3 inhibitor containing quinolinecarboxamide derivative as active ingredient PHARMA IP GENERAL INCORPORATED ASSOCIATION (JP) 2013-06-18 US disclosed
US-20110172429-A1 STAT3 INHIBITOR CONTAINING QUINOLINECARBOXAMIDE DERIVATIVE AS ACTIVE INGREDIENT PHARMA IP GENERAL INCORPORATED ASSOCIATION (JP) 2011-07-14 US disclosed
EP-2325181-A1 STAT3 INHIBITOR CONTAINING QUINOLINECARBOXAMIDE DERIVATIVE AS ACTIVE INGREDIENT Pharma Ip General Incorporated Association (JP) 2011-05-25 EP 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-20110172429-A1 STAT3 INHIBITOR CONTAINING QUINOLINECARBOXAMIDE DERIVATIVE AS ACTIVE INGREDIENT STAT3, STAT4, STAT5B STAT3 1/4885LMNA 4766/4885SMN1; SMN2 4492/4885

“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.