SCHEMBL30302016

SCHEMBL30302016

COc1ccc(CNc2cc(I)cc(C(F)(F)F)n2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.60
TP53 P04637 3/20 0.60
PTGS2 P35354 1/20 0.60
FABP4 P15090 2/20 0.58
SMN1; SMN2 Q16637 4/20 0.55
ADORA2A P29274 1/20 0.47
VNN1 O95497 1/20 0.47
KDM4E B2RXH2 2/20 0.47
ALDH1A1 P00352 2/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
PTGDR Q13258 1/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
BLM P54132 1/20 0.46
CLK4 Q9HAZ1 1/20 0.46
POLB P06746 1/20 0.46
HPGD P15428 1/20 0.46

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
SCHEMBL31349645 0.89 MAPT (0.63) MAPTTP53PTGS2FABP4SMN1; SMN2
SCHEMBL4444972 0.85 MAPT (0.53) MAPTTP53PTGS2SMN1; SMN2KDM4E
SCHEMBL20651456 0.82 MEN1 (0.53) MAPTTP53PTGS2PTGDRL3MBTL1
SCHEMBL20637924 0.82 PTGDR (0.49) MAPTTP53PTGS2FABP4PTGDR
SCHEMBL20637881 0.82 CLK4 (0.50) MAPTTP53PTGS2SMN1; SMN2VNN1
SCHEMBL30668859 0.82 PTGDR (0.49) MAPTTP53PTGS2FABP4PTGDR
SCHEMBL29880059 0.82 CLK4 (0.50) MAPTTP53PTGS2SMN1; SMN2VNN1
SCHEMBL2448005 0.76 MAPT (0.52) MAPTTP53PTGS2FABP4SMN1; SMN2
SCHEMBL28046979 0.76 PTGS2 (0.52) MAPTTP53PTGS2FABP4SMN1; SMN2
SCHEMBL23326666 0.75 MAPT (0.60) MAPTTP53PTGS2FABP4SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4743078-A2 APOL1 INHIBITORS AND METHODS OF USE Maze Therapeutics, Inc. (US) 2026-05-20 EP disclosed
EP-4743079-A2 APOL1 INHIBITORS AND METHODS OF USE THEREOF Maze Therapeutics, Inc. (US) 2026-05-20 EP disclosed
US-20250320196-A1 APOL1 INHIBITORS AND METHODS OF USES THEREOF MAZE THERAPEUTICS INC (US) 2025-10-16 US disclosed
US-20250059182-A1 SOS1 INHIBITORS MIRATI THERAPEUTICS, INC 2025-02-20 US disclosed
WO-2025015106-A2 APOL1 INHIBITORS AND METHODS OF USE THEREOF MAZE THERAPEUTICS, INC. (US) 2025-01-16 WO disclosed
WO-2025015104-A2 APOL1 INHIBITORS AND METHODS OF USE MAZE THERAPEUTICS, INC. (US) 2025-01-16 WO disclosed
EP-4358963-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2024-05-01 EP disclosed
WO-2022271679-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2022-12-29 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 (2 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-20250320196-A1 APOL1 INHIBITORS AND METHODS OF USES THEREOF APOL1, APOB, LDLR MAPT 431/4885TP53 4152/4885PTGS2 3324/4885
US-20250059182-A1 SOS1 INHIBITORS SOS1, SOS2, SOST MAPT 3961/4885TP53 447/4885PTGS2 3286/4885

“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.