Sunitinib

Sunitinib

SCHEMBL30197887

CCN(CC)CCNC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c1C.O=C(O)/C=C\C(=O)O

nearest known ligand 0.92

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CSF1RFLT1FLT3FLT4KDRKITPDGFRAPDGFRBRET

The experimentally established mechanism targets of Sunitinib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDR known ✓ P35968 16/20 0.92
▸ PDGFRB known ✓ P09619 7/20 0.92
▸ CSF1R known ✓ P07333 3/20 0.92
▸ FLT3 known ✓ P36888 3/20 0.92
▸ RET known ✓ P07949 2/20 0.92
▸ FLT4 known ✓ P35916 2/20 0.92
▸ KIT known ✓ P10721 2/20 0.92
▸ PDGFRA known ✓ P16234 1/20 0.92
▸ FLT1 known ✓ P17948 1/20 0.92
▸ PRKAA1 Q13131 13/20 0.92
▸ PRKAA2 P54646 12/20 0.92
▸ FGFR1 P11362 5/20 0.92
▸ EGFR P00533 3/20 0.92
▸ PLK4 O00444 2/20 0.92
▸ DCLK1 O15075 2/20 0.92
▸ PDPK1 O15530 2/20 0.92
▸ DAPK3 O43293 2/20 0.92
▸ ROCK2 O75116 2/20 0.92
▸ RPS6KA5 O75582 2/20 0.92
▸ RPS6KA4 O75676 2/20 0.92

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
Sunitinib SCHEMBL28307868 1.00 KDR (0.92) KDRPRKAA1PRKAA2PDGFRBFGFR1
Sunitinib SCHEMBL18648 1.00 KDR (0.92) KDRPRKAA1PRKAA2PDGFRBFGFR1
Sunitinib SCHEMBL25343935 0.96 KDR (1.00) KDRPRKAA1PRKAA2PDGFRBFGFR1
Sunitinib SCHEMBL8081 0.96 KDR (1.00) KDRPRKAA1PRKAA2PDGFRBFGFR1
Sunitinib SCHEMBL20805212 0.96 KDR (1.00) KDRPRKAA1PRKAA2PDGFRBFGFR1
Sunitinib SCHEMBL25343938 0.96 KDR (1.00) KDRPRKAA1PRKAA2PDGFRBFGFR1
Sunitinib SCHEMBL8082 0.96 KDR (1.00) KDRPRKAA1PRKAA2PDGFRBFGFR1
Sunitinib SCHEMBL30314241 0.96 KDR (1.00) KDRPRKAA1PRKAA2PDGFRBFGFR1
Sunitinib SCHEMBL15265356 0.95 KDR (0.95) KDRPRKAA1PRKAA2PDGFRBFGFR1
Sunitinib SCHEMBL1779742 0.95 KDR (0.95) KDRPRKAA1PRKAA2PDGFRBFGFR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4219492-B1 HETEROCYCLIC COMPOUNDS AS IMMUNOMODULATORS INCYTE CORP (US) 2024-11-27 — — EP claimed
EP-3515904-B1 BENZOIMIDAZOLE DERIVATIVES AS ANTICANCER AGENTS CENTRE LEON BERARD (FR) 2024-01-17 — — EP claimed
EP-3674302-B1 1H-PYRROLO[2,3-C]PYRIDIN-7(6H)-ONES AND PYRAZOLO[3,4-C]PYRIDIN-7(6H)-ONES AS INHIBITORS OF BET PROTEINS INCYTE HOLDINGS CORP (US) 2023-03-01 — — EP claimed
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