Inaxaplin

Inaxaplin

SCHEMBL22161355

O=C(CCc1c(-c2ccc(F)cc2)[nH]c2c(F)cc(F)cc12)NC1C(=O)NCC1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APOL1 O14791 20/20 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
Inaxaplin SCHEMBL22118438 1.00 APOL1 (1.00) APOL1
Inaxaplin SCHEMBL22118376 1.00 APOL1 (1.00) APOL1
Inaxaplin SCHEMBL31006383 1.00 APOL1 (1.00) APOL1
Inaxaplin SCHEMBL30218294 1.00 APOL1 (1.00) APOL1
Inaxaplin SCHEMBL30008904 1.00 APOL1 (1.00) APOL1
Inaxaplin SCHEMBL22118436 1.00 APOL1 (1.00) APOL1
Inaxaplin SCHEMBL22118384 1.00 APOL1 (1.00) APOL1
SCHEMBL22160137 0.94 APOL1 (0.89) APOL1
SCHEMBL22160042 0.94 APOL1 (0.88) APOL1
SCHEMBL22160056 0.94 APOL1 (0.88) APOL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020131807-A1 INHIBITORS OF APOL1 AND METHODS OF USING SAME VERTEX PHARMACEUTICALS INCORPORATED (US) 2020-06-25 WO disclosed