SCHEMBL725544

SCHEMBL725544

Cc1ccc(Nc2nccc(N(C)c3ccc4c(C)n(C)nc4c3)n2)cc1S(=O)(=O)O

nearest known ligand 0.85

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 14/20 0.85
KIT P10721 9/20 0.85
PDGFRA P16234 9/20 0.85
FLT1 P17948 3/20 0.85
ABCB11 O95342 2/20 0.85
CYP3A4 P08684 2/20 0.85
CYP2D6 P10635 2/20 0.85
CYP2C9 P11712 2/20 0.85
CYP2C19 P33261 2/20 0.85
FLT4 P35916 2/20 0.85
BMPR1B O00238 1/20 0.85
PLK4 O00444 1/20 0.85
AURKA O14965 1/20 0.85
GAK O14976 1/20 0.85
EPHB6 O15197 1/20 0.85
ABCC4 O15439 1/20 0.85
RIPK2 O43353 1/20 0.85
CA12 O43570 1/20 0.85
PIP5K1C O60331 1/20 0.85
JAK2 O60674 1/20 0.85

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
Pazopanib SCHEMBL3173301 0.93 KDR (0.95) KDRKITPDGFRAFLT1ABCB11
Pazopanib SCHEMBL29392503 0.92 KDR (1.00) KDRKITPDGFRAFLT1ABCB11
Pazopanib SCHEMBL588608 0.92 KDR (1.00) KDRKITPDGFRAFLT1ABCB11
SCHEMBL10151223 0.92 ABCB11 (1.00) KDRKITPDGFRAFLT1ABCB11
Pazopanib SCHEMBL159487 0.91 KDR (0.98) KDRKITPDGFRAFLT1ABCB11
Pazopanib SCHEMBL29386934 0.91 KDR (0.98) KDRKITPDGFRAFLT1ABCB11
Pazopanib SCHEMBL29520402 0.91 KDR (0.98) KDRKITPDGFRAFLT1ABCB11
SCHEMBL16085074 0.91 KDR (0.84) KDRKITPDGFRAFLT1ABCB11
Pazopanib SCHEMBL935692 0.91 KDR (0.97) KDRKITPDGFRAFLT1ABCB11
SCHEMBL11913949 0.89 KDR (0.81) KDRKITPDGFRAFLT1ABCB11

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
US-20230181744-A1 COMPOUND FOR PREVENTING OR TREATING LIPID METABOLISM-RELATED DISEASES FUDAN UNIVERSITY (CN) 2023-06-15 US disclosed
US-20230181744-A1 COMPOUND FOR PREVENTING OR TREATING LIPID METABOLISM-RELATED DISEASES FUDAN UNIVERSITY (CN) 2023-06-15 US disclosed
WO-2021213518-A1 COMPOUND FOR PREVENTING OR TREATING LIPID METABOLISM-RELATED DISEASES 复旦大学 (CN) 2021-10-28 WO disclosed
EP-2608790-A1 PHARMACEUTICAL COMBINATION OF A VEGFR INHIBITOR AND A MEK INHIBITOR USEFUL FOR TREATING CANCER GlaxoSmithKline Intellectual Property Development Limited (GB) 2013-07-03 EP disclosed
WO-2012027438-A1 PHARMACEUTICAL COMBINATION OF A VEGFR INHIBITOR AND A MEK INHIBITOR USEFUL FOR TREATING CANCER GLAXOSMITHKLINE LLC (US) 2012-03-01 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-20230181744-A1 COMPOUND FOR PREVENTING OR TREATING LIPID METABOLISM-RELATED DISEASES MAP1LC3B, MAP1LC3A, SQSTM1 KDR 2776/4885KIT 4857/4885PDGFRA 4194/4885

“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.