Sunitinib

Sunitinib

SCHEMBL25343935

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 1.00
PDGFRB known ✓ P09619 7/20 1.00
CSF1R known ✓ P07333 3/20 1.00
FLT3 known ✓ P36888 3/20 1.00
RET known ✓ P07949 2/20 1.00
FLT4 known ✓ P35916 2/20 1.00
KIT known ✓ P10721 2/20 1.00
PDGFRA known ✓ P16234 1/20 1.00
FLT1 known ✓ P17948 1/20 1.00
PRKAA1 Q13131 13/20 1.00
PRKAA2 P54646 12/20 1.00
FGFR1 P11362 5/20 1.00
EGFR P00533 3/20 1.00
PLK4 O00444 2/20 1.00
DCLK1 O15075 2/20 1.00
PDPK1 O15530 2/20 1.00
DAPK3 O43293 2/20 1.00
ROCK2 O75116 2/20 1.00
RPS6KA5 O75582 2/20 1.00
RPS6KA4 O75676 2/20 1.00

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 SCHEMBL20805212 1.00 KDR (1.00) KDRPRKAA1PRKAA2PDGFRBFGFR1
Sunitinib SCHEMBL30314241 1.00 KDR (1.00) KDRPRKAA1PRKAA2PDGFRBFGFR1
Sunitinib SCHEMBL8082 1.00 KDR (1.00) KDRPRKAA1PRKAA2PDGFRBFGFR1
Sunitinib SCHEMBL25343938 1.00 KDR (1.00) KDRPRKAA1PRKAA2PDGFRBFGFR1
Sunitinib SCHEMBL8081 1.00 KDR (1.00) KDRPRKAA1PRKAA2PDGFRBFGFR1
Sunitinib SCHEMBL2296353 0.99 KDR (0.98) KDRPRKAA1PRKAA2PDGFRBFGFR1
Sunitinib SCHEMBL23668540 0.99 KDR (0.98) KDRPRKAA1PRKAA2PDGFRBFGFR1
Sunitinib SCHEMBL28454734 0.99 KDR (0.98) KDRPRKAA1PRKAA2PDGFRBFGFR1
Sunitinib SCHEMBL2716609 0.99 KDR (0.98) KDRPRKAA1PRKAA2PDGFRBFGFR1
Sunitinib SCHEMBL1780287 0.98 KDR (0.97) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230255974-A1 USE OF THYROMIMETICS FOR THE TREATMENT OF CANCER UNIVERSITY OF VERMONT AND STATE AGRICULTURAL COLLEGE 2023-08-17 US claimed
US-20230255974-A1 USE OF THYROMIMETICS FOR THE TREATMENT OF CANCER UNIVERSITY OF VERMONT AND STATE AGRICULTURAL COLLEGE 2023-08-17 US disclosed