SCHEMBL6417902

SCHEMBL6417902

O=C(NCc1ccco1)C1c2ccccc2C(=O)N(CCC(=O)N2CCCCC2)C1c1cc(C(F)(F)F)cc(C(F)(F)F)c1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.47
MAPK1 P28482 1/20 0.46
RECQL P46063 3/20 0.42
NPC1 O15118 1/20 0.41
TSHR P16473 4/20 0.41
HTT P42858 2/20 0.41
NPSR1 Q6W5P4 2/20 0.41
LMNA P02545 1/20 0.41
ALOX15 P16050 1/20 0.41
MAPT P10636 3/20 0.40
KDM4E B2RXH2 3/20 0.38
KMT2A Q03164 1/20 0.38
FFAR1 O14842 1/20 0.38
PKM P14618 1/20 0.38

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
SCHEMBL6418311 0.93 ALDH1A1 (0.48) ALDH1A1MAPK1RECQLNPC1TSHR
SCHEMBL6414870 0.93 ALDH1A1 (0.48) ALDH1A1MAPK1RECQLNPC1TSHR
SCHEMBL6418276 0.86 ALDH1A1 (0.54) ALDH1A1MAPK1RECQLNPC1TSHR
SCHEMBL6411479 0.86 ALDH1A1 (0.51) ALDH1A1MAPK1RECQLNPC1TSHR
SCHEMBL2937775 0.86 ALDH1A1 (0.49) ALDH1A1MAPK1RECQLNPC1TSHR
SCHEMBL6413407 0.84 ALDH1A1 (0.66) ALDH1A1MAPK1RECQLNPC1TSHR
SCHEMBL6411923 0.84 ALDH1A1 (0.58) ALDH1A1TSHRHTTNPSR1LMNA
SCHEMBL6419707 0.83 TSHR (0.43) ALDH1A1TSHRHTTNPSR1MAPT
SCHEMBL6411373 0.83 SCN9A (0.47) ALDH1A1HTTNPSR1LMNAMAPT
SCHEMBL6416926 0.83 MAPK1 (0.62) ALDH1A1MAPK1RECQLNPC1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050124614-A1 3,4-Dihydroisoquinolin-1-one derivatives as inducers of apoptosis AXYS PHARMACEUTICALS, INC. (US) 2005-06-09 US claimed
WO-2004004727-A1 3,4-DIHYDROISOQUINOLIN-1-ONE DERIVATIVES AS INDUCERS OF APOPTOSIS AXYS PHARMACEUTICALS, INC. (US) 2004-01-15 WO claimed
US-20050124614-A1 3,4-Dihydroisoquinolin-1-one derivatives as inducers of apoptosis AXYS PHARMACEUTICALS, INC. (US) 2005-06-09 US disclosed
WO-2004004727-A1 3,4-DIHYDROISOQUINOLIN-1-ONE DERIVATIVES AS INDUCERS OF APOPTOSIS AXYS PHARMACEUTICALS, INC. (US) 2004-01-15 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 (1 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-20050124614-A1 3,4-Dihydroisoquinolin-1-one derivatives as inducers of apoptosis CASP3, BAX, BAD ALDH1A1 1368/4885MAPK1 2656/4885RECQL 257/4885

“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.