Brivanib Alaninate

Brivanib Alaninate

SCHEMBL18319845

Cc1cc2c(F)c(Oc3ncnn4cc(OC[C@H](C)OC(=O)C(C)N)c(C)c34)ccc2[nH]1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FGFR1FGFR2FGFR3FGFR4FLT1FLT4KDR

The experimentally established mechanism targets of Brivanib Alaninate. 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
▸ FGFR1 known ✓ P11362 5/20 1.00
▸ KDR known ✓ P35968 16/20 0.75
▸ FLT1 known ✓ P17948 1/20 0.75
▸ FGFR2 known ✓ P21802 1/20 0.75
▸ FGFR4 known ✓ P22455 1/20 0.75
▸ FGFR3 known ✓ P22607 1/20 0.75
▸ FLT4 known ✓ P35916 1/20 0.75
▸ CYP3A4 P08684 12/20 1.00
▸ CYP2D6 P10635 3/20 1.00
▸ CYP2C9 P11712 3/20 1.00
▸ CYP2C19 P33261 3/20 1.00
▸ STK10 O94804 2/20 1.00
▸ MAP4K4 O95819 2/20 1.00
▸ RET P07949 2/20 1.00
▸ PDGFRB P09619 2/20 1.00
▸ DDR1 Q08345 2/20 1.00
▸ SLK Q9H2G2 2/20 1.00
▸ NUAK2 Q9H093 1/20 1.00
▸ CYP1A2 P05177 2/20 0.87
▸ KCNH2 Q12809 3/20 0.75

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
Brivanib Alaninate SCHEMBL13108648 1.00 CYP3A4 (1.00) CYP3A4FGFR1CYP2D6CYP2C9CYP2C19
Brivanib Alaninate SCHEMBL483382 1.00 CYP3A4 (1.00) CYP3A4FGFR1CYP2D6CYP2C9CYP2C19
Brivanib Alaninate SCHEMBL2263525 1.00 CYP3A4 (1.00) CYP3A4FGFR1CYP2D6CYP2C9CYP2C19
Brivanib Alaninate SCHEMBL28365380 1.00 CYP3A4 (1.00) CYP3A4FGFR1CYP2D6CYP2C9CYP2C19
Brivanib Alaninate SCHEMBL29355920 1.00 CYP3A4 (1.00) CYP3A4FGFR1CYP2D6CYP2C9CYP2C19
Brivanib Alaninate SCHEMBL29665039 1.00 CYP3A4 (1.00) CYP3A4FGFR1CYP2D6CYP2C9CYP2C19
Brivanib Alaninate SCHEMBL15971686 1.00 CYP3A4 (1.00) CYP3A4FGFR1CYP2D6CYP2C9CYP2C19
SCHEMBL13412331 0.95 CYP3A4 (0.91) CYP3A4FGFR1CYP2D6CYP2C9CYP2C19
SCHEMBL3450304 0.93 CYP3A4 (1.00) CYP3A4FGFR1CYP2D6CYP2C9CYP2C19
SCHEMBL8207945 0.91 CYP3A4 (0.84) CYP3A4FGFR1CYP2D6CYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118946359-A Pharmaceutical combinations of amino-pyrrolopyrimidinone compounds and methods of use 默沙东有限责任公司 2024-11-12 — — CN disclosed
CN-114450287-A SHP2 phosphatase inhibitors and methods of making and using the same 传达治疗有限公司 2022-05-06 — — CN disclosed
EP-3853234-A1 FUSED TRICYCLIC RING DERIVATIVES AS SRC HOMOLOGY-2 PHOSPHATASE INHIBITORS Nikang Therapeutics, Inc. (US) 2021-07-28 — — EP disclosed
EP-3703692-A1 NOVEL SUBSTITUTED TETRAHYDROQUINOLIN COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE (IDO) INHIBITORS Merck Sharp & Dohme Corp. (US) 2020-09-09 — — EP disclosed
EP-3661499-A1 COMBINATIONS OF PD-1 ANTAGONISTS AND BENZO[b Merck Sharp & Dohme Corp. (US) 2020-06-10 — — EP disclosed
EP-3661498-A1 BENZO[b]THIOPHENE STING AGONISTS FOR CANCER TREATMENT Merck Sharp & Dohme Corp. (US) 2020-06-10 — — EP disclosed
WO-2020061103-A1 FUSED TRICYCLIC RING DERIVATIVES AS SRC HOMOLOGY-2 PHOSPHATASE INHIBITORS NIKANG THERAPEUTICS, INC. (US) 2020-03-26 — — WO disclosed
EP-3558358-A1 COMBINATIONS OF PD-1 ANTAGONISTS AND CYCLIC DINUCLEOTIDE STING AGONISTS FOR CANCER TREATMENT Merck Sharp & Dohme Corp. (US) 2019-10-30 — — EP disclosed
WO-2019027857-A1 COMBINATIONS OF PD-1 ANTAGONISTS AND BENZO[b]THIOPHENE STING AGONISTS FOR CANCER TREATMENT MERCK SHARP & DOHME CORP. (US) 2019-02-07 — — WO disclosed
WO-2019027858-A1 BENZO[b]THIOPHENE STING AGONISTS FOR CANCER TREATMENT MERCK SHARP & DOHME CORP. (US) 2019-02-07 — — WO disclosed
EP-3344644-A1 CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS Merck Sharp & Dohme Corp. (US) 2018-07-11 — — EP disclosed
WO-2018118664-A1 COMBINATIONS OF PD-1 ANTAGONISTS AND CYCLIC DINUCLEOTIDE STING AGONISTS FOR CANCER TREATMENT MERCK SHARP & DOHME CORP. (US) 2018-06-28 — — WO disclosed
EP-3319606-A1 PHARMACEUTICAL COMPOUND Iomet Pharma Ltd. (GB) 2018-05-16 — — EP disclosed
EP-3310774-A1 COMPOUNDS AND COMPOSITIONS FOR INHIBITING THE ACTIVITY OF SHP2 Novartis AG (CH) 2018-04-25 — — EP disclosed
WO-2017027645-A1 CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS MERCK SHARP & DOHME CORP. (US) 2017-02-16 — — WO disclosed
WO-2017007700-A1 PHARMACEUTICAL COMPOUND IOMET PHARMA LTD. (GB) 2017-01-12 — — WO disclosed
WO-2016203406-A1 COMPOUNDS AND COMPOSITIONS FOR INHIBITING THE ACTIVITY OF SHP2 NOVARTIS AG (CH) 2016-12-22 — — WO disclosed
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