SCHEMBL6405465

SCHEMBL6405465

COc1ccccc1-n1ncc(C(=O)O)c1C(F)(F)F

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.63
SMN1; SMN2 Q16637 2/20 0.63
POLB P06746 1/20 0.63
MAPK14 Q16539 1/20 0.56
RAB9A P51151 2/20 0.50
MEN1 O00255 1/20 0.50
NPC1 O15118 1/20 0.50
KMT2A Q03164 1/20 0.50
ATM Q13315 1/20 0.50
ALDH1A1 P00352 5/20 0.49
KDM4E B2RXH2 5/20 0.49
LMNA P02545 2/20 0.49
HTT P42858 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
HPGD P15428 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
MALT1 Q9UDY8 5/20 0.47
SCN5A Q14524 1/20 0.47
SCN9A Q15858 1/20 0.47
KEAP1 Q14145 4/20 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
SCHEMBL30785633 1.00 MAPT (0.63) MAPTSMN1; SMN2POLBMAPK14RAB9A
SCHEMBL169884 0.89 MAPK14 (0.55) MAPTSMN1; SMN2POLBMAPK14ALDH1A1
SCHEMBL15074691 0.86 MAPK14 (0.53) MAPTSMN1; SMN2POLBMAPK14ALDH1A1
SCHEMBL21605079 0.86 SMN1; SMN2 (0.52) MAPTSMN1; SMN2POLBMAPK14RAB9A
SCHEMBL30147800 0.86 SMN1; SMN2 (0.52) MAPTSMN1; SMN2POLBMAPK14RAB9A
SCHEMBL10202322 0.84 ALDH1A1 (0.52) MAPTSMN1; SMN2POLBMAPK14ALDH1A1
SCHEMBL2605840 0.83 ALDH1A1 (0.50) MAPTSMN1; SMN2MAPK14ALDH1A1KDM4E
SCHEMBL2296326 0.83 MAPT (0.68) MAPTSMN1; SMN2POLBMAPK14RAB9A
SCHEMBL30713111 0.82 MAPT (0.56) MAPTSMN1; SMN2POLBRAB9AMEN1
SCHEMBL27171644 0.82 MAPT (0.56) MAPTSMN1; SMN2POLBRAB9AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240316017-A1 NOVEL PYRIDINE DERIVATIVE COMPOUND AS RON INHIBITOR LG CHEM, LTD. (KR) 2024-09-26 US disclosed
US-20240300944-A1 NOVEL UREA DERIVATIVE COMPOUND AS RON INHIBITOR LG CHEM, LTD. (KR) 2024-09-12 US disclosed
EP-4349826-A1 NOVEL PYRIDINE DERIVATIVE COMPOUND AS RON INHIBITOR LG Chem, Ltd. (KR) 2024-04-10 EP disclosed
EP-4339197-A1 NOVEL UREA DERIVATIVE COMPOUND AS RON INHIBITOR Lg Chem, Ltd. (KR) 2024-03-20 EP disclosed
CN-117500805-A Novel urea derivative compounds as RON inhibitors 株式会社LG化学 2024-02-02 CN disclosed
US-20050020564-A1 Pyrazole-amides and sulfonamides as sodium channel modulators ABBOTT LABORATORIES 2005-01-27 US disclosed
US-20040220170-A1 Pyrazole-amides and sulfonamides as sodium channel modulators ABBOTT LABORATORIES 2004-11-04 US 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 (4 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-20240316017-A1 NOVEL PYRIDINE DERIVATIVE COMPOUND AS RON INHIBITOR RET, ROS1, MST1R MAPT 4155/4885SMN1; SMN2 4287/4885POLB 4598/4885
US-20240300944-A1 NOVEL UREA DERIVATIVE COMPOUND AS RON INHIBITOR CDKN1A, RET, UBTF MAPT 2721/4885SMN1; SMN2 4350/4885POLB 3957/4885
US-20050020564-A1 Pyrazole-amides and sulfonamides as sodium channel modulators SCN3A, KCNN3, TRPV3 MAPT 4316/4885SMN1; SMN2 395/4885POLB 4785/4885
US-20040220170-A1 Pyrazole-amides and sulfonamides as sodium channel modulators SCN3A, KCNN3, TRPV3 MAPT 4316/4885SMN1; SMN2 395/4885POLB 4785/4885

“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.